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Ethyl 4-Bromoacetoacetate

    • Product Name Ethyl 4-Bromoacetoacetate
    • Alias Ethyl 4-bromo-3-oxobutanoate
    • Einecs EINECS 218-742-8
    • Mininmum Order 1 g
    • Factory Site Tengfei Creation Center,55 Jiangjun Avenue, Jiangning District,Nanjing
    • Price Inquiry admin@sinochem-nanjing.com
    • Manufacturer Sinochem Nanjing Corporation
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    Specifications

    HS Code

    347634

    Chemicalname Ethyl 4-Bromoacetoacetate
    Casnumber 22282-99-1
    Molecularformula C6H9BrO3
    Molecularweight 209.04 g/mol
    Appearance Colorless to pale yellow liquid
    Boilingpoint 90-92°C at 14 mmHg
    Density 1.512 g/mL at 25°C
    Meltingpoint -38°C
    Refractiveindex 1.46 at 20°C
    Purity Typically ≥ 98%
    Solubility Slightly soluble in water; soluble in organic solvents
    Synonyms Ethyl 4-bromo-3-oxobutanoate

    As an accredited Ethyl 4-Bromoacetoacetate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

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    Application of Ethyl 4-Bromoacetoacetate

    Applications of Ethyl 4-Bromoacetoacetate in Industrial Manufacturing

    Ethyl 4-Bromoacetoacetate is a specialty intermediate widely employed in advanced chemical synthesis, supplying high selectivity and reactivity for critical industrial segments. As a direct manufacturer, we supply this material to downstream sectors that demand stringent quality control, tight process integration, and adherence to global compliance norms. Below, we outline key application scenarios that precisely reflect actual end-use integrations and value-added product outcomes.

    1. Active Pharmaceutical Ingredient (API) Synthesis

    Our material plays a central role in the synthesis of several APIs, where it functions as an alkylation or acylation building block for heterocyclic or beta-keto ester pharmaceutical platforms. Downstream formulation teams use it specifically in multi-step routes towards anti-inflammatory, anticonvulsant, or anti-infective candidate molecules, wherein structural purity and batch traceability remain essential. Our continuous monitoring ensures batch consistency and trace-level impurity management, supporting regulated market access for our API-manufacturer customers.

    Industry compliance standards

    • ICH Q7 Good Manufacturing Practice for Active Pharmaceutical Ingredients
    • European Medicines Agency (EMA) Guideline on the Chemistry of Active Substances
    • United States Pharmacopeia (USP) monographs for APIs (where applicable for downstream products)
    • China Pharmacopoeia (ChP) as required for domestic API production

    Typical usage ratio

    • 0.2–1.8 molar equivalents per key reaction step (varies by established route and targeted yield; optimized as per stoichiometry in medicinal process development)

    Downstream process integration

    • Stepwise addition to reactor as the electrophilic component in N-alkylation, O-alkylation, or C–C bond formation during intermediate synthesis phases
    • Subject to in-process quality control sampling at each stage prior to downstream purification

    Final product types

    • Intermediates for non-steroidal anti-inflammatory drugs (NSAIDs)
    • Precursors for anticonvulsant active compounds
    • Building blocks for anti-infective drug APIs

    2. Agrochemical Intermediate Production

    Manufacturers in the agrochemical sector use our ethyl 4-bromoacetoacetate as a targeted synthon for coupling reactions that construct novel fungicide or herbicide cores. The material’s bromoketone reactivity is tuned during coupling or cyclization, forming key intermediates for later derivatization steps. Downstream QC teams emphasize trace halide and residual solvent levels due to stringent environmental and residue requirements in finished agro-products.

    Industry compliance standards

    • FAO/WHO Specifications for Plant Protection Products (FAO/WHO PPP)
    • ISO 9001:2015 Quality Management Systems in chemical manufacturing
    • REACH (Regulation EC No 1907/2006) for pre-registration of agrochemical ingredients in the EU
    • China National Standard GB/T 1604 for technical material content and purity

    Typical usage ratio

    • 0.3–1.5 equivalents relative to core aromatic substrates in agrochemical precursor synthesis. Exact ratio set per product-specific yield modeling and process safety margin.

    Downstream process integration

    • Fed into condensation reactors under controlled temperature/reflux for ring closure or C–C/C–N bond formation; batch and continuous-flow process options utilized
    • Sequenced as an upstream intermediate for subsequent amidation or halogen exchange

    Final product types

    • Cyclopropane-based herbicide intermediates
    • Azole fungicide precursors
    • Substituted pyridine or pyrimidine intermediates for seed treatment chemicals

    3. Fine Chemical Synthesis (Dye & Pigment Precursors)

    Producers of high-value dyes and specialty pigments integrate our material as a molecular scaffold for the assembly of advanced chromophores. Its brominated structure allows for selective coupling, enabling downstream chemists to design molecules with tailored light absorption or emission profiles. Formulation managers monitor safety, purity, and migration levels due to end-consumer exposure regulations in textile and ink sectors.

    Industry compliance standards

    • OEKO-TEX® Standard 100 (textile safety for end-products with dye components)
    • EU REACH Annex XVII (restricted substances in dye manufacture)
    • ASTM D3134 (standard practice for industrial dye formulation)
    • ISO 9001:2015 for fine chemical manufacturing traceability

    Typical usage ratio

    • 2–8% by weight of total synthesis batch for dye/pigment intermediate production. Ratio is process-specific, selected by downstream R&D for targeted shade or migration properties.

    Downstream process integration

    • Introduced during nucleophilic or radical aromatic substitution stages for dye chromophore buildout
    • In-line monitoring used to ensure complete integration and avoid undesired by-product formation

    Final product types

    • Aniline-based pigment intermediates
    • Brominated azo dye precursors for synthetic fibers
    • Color additives for inkjet and screen-printing formulations

    4. Organic Building Block in Flavors & Fragrances Synthesis

    Specialty fragrance and flavor houses use our raw material in the preparation of highly substituted ester intermediates, integral for constructing unique aromatic or aliphatic profiles in signature blends. Sourcing teams select this compound for robust selectivity in key bond-forming steps, enabling targeted product differentiation while adhering to evolving safety and purity standards as monitored by global authorities and end-brand regulations.

    Industry compliance standards

    • IFRA (International Fragrance Association) Standards for restricted and prohibited chemicals in fragrance ingredients
    • Food Chemicals Codex (FCC) if used in natural/artificial flavor ingredient chains
    • REACH Annex V (downstream pre-registration exempt flavor intermediates)
    • ISO 9001:2015 for supplier management and lot traceability

    Typical usage ratio

    • 0.1–0.6 equivalents per mole of core aldehyde or ketone components; ratio decided per reaction route, conversion yield, and aromatic fidelity requirements of the final essence

    Downstream process integration

    • Charged to esterification reactors for sequential functional group transformation, with online GC or LC monitoring
    • Post-synthetic scrubbing and fractionation units applied prior to blending into final compositions

    Final product types

    • Aromatic ester intermediates for high-end perfumery bases
    • Flavor molecule scaffolds for beverage and confection industry
    • Top-note additives for fragrance compounds in detergents and personal care products

    5. Intermediate for Specialty Polymer Modifiers

    Leading manufacturers in the specialty polymer sector incorporate our product as an integral reagent in crafting custom polymer modifiers. The controlled bromo-keto structure supports ring-opening, grafting, and co-monomer addition processes, enhancing thermal or mechanical attributes in engineered plastics. Handling protocols and trace impurity surveillance align with global standards for applications interfacing with electronics, packaging, or technical textiles, depending on downstream converter requirements.

    Industry compliance standards

    • UL 94 Flammability Standard for polymer end-uses
    • RoHS 2 Directive (2011/65/EU) for electronics-compatible polymer additives
    • ISO 14001 Environmental Management in polymer manufacturing
    • DIN EN ISO 11357 for thermal analysis of plastics

    Typical usage ratio

    • 0.5–3% by weight of the base polymer or co-monomer pool, depending on target modifier levels and downstream specification sheets for thermal performance or flame retardancy

    Downstream process integration

    • Metered into co-polymerization reactors alongside styrenic, acrylate, or vinyl monomers; integration monitored for homogeneity and side-reaction minimization
    • Batch extrusion or in situ post-polymerization functionalization also adopted for specialty applications

    Final product types

    • Flame-retardant additive masterbatches
    • Impact modification agents for engineering resins
    • Thermal stability enhancers for high-performance plastics in the electrical/electronics sector

    6. Advanced Chemical Synthesis for Laboratory & Custom Manufacturing

    Chemical synthesis service providers, contract manufacturing organizations (CMOs), and R&D labs employ this compound as a key building block for the development of complex, small-batch molecules. This application addresses needs such as medicinal chemistry lead optimization, creation of reference standards, and exploratory synthetic studies. Stringent documentation of purity, identity, and batch genealogy supports reproducibility and global regulatory submission readiness.

    Industry compliance standards

    • ISO/IEC 17025 accreditation for testing and calibration laboratories
    • GLP (Good Laboratory Practice) for non-clinical lab studies
    • Controlled Substances import/export documentation as applicable
    • Comprehensive material traceability by batch and origin in R&D and GMP environments

    Typical usage ratio

    • Custom-scaled quantities ranging from 50 mg to 1000 g per target project; stoichiometry tailored to experimental protocol and scale-up pathway considerations

    Downstream process integration

    • Introduced at specified experimental synthesis step, monitored by chromatographic analysis, and subject to rigorous reaction mapping
    • Incorporated into high-throughput screening workflows or custom batch reactors as per customer SOPs

    Final product types

    • Target molecule libraries for pharmaceutical and agrochemical discovery
    • Reference standards for analytical method development
    • Custom intermediates for proprietary process optimization
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    More Introduction

    Ethyl 4-Bromoacetoacetate: A Quiet Workhorse in Modern Chemistry

    Meeting Everyday Chemistry Challenges

    Walk into any research lab that takes pride in smart synthesis, and the shelves give away a chemistry story. Flasks, bottles, bits of glassware―all crowd around the unsung heroes of science: the reagents that keep innovation moving. One such bottle doesn’t get flashy headlines, but if you pay attention, you see chemists reach for it often. Ethyl 4-Bromoacetoacetate springs from this world, quietly finding its way into a hundred new molecules and ideas each year. The product turns heads for its unique balance of reactivity and reliability, which matters most for anyone hoping to build something rigorous and repeatable in the lab.

    What Sets Ethyl 4-Bromoacetoacetate Apart from the Crowd?

    People in chemistry notice subtle differences. Ethyl 4-Bromoacetoacetate offers a clear step up from its simpler cousins like ethyl acetoacetate and other halogenated esters. The addition of a bromo group at the fourth position does more than modify the formula. It shapes the way the molecule moves, reacts, and pulls neighboring atoms into new arrangements. That bromo atom nudges reactivity into a new range, setting up clean substitutions where needed and often removing the guesswork. In my own lab days, we saw students gravitate toward this product precisely because it let them explore a wider range of reactions than the more common choices in the ester family.

    Chemists building small molecule libraries, especially in pharmaceutical research, need tools that give both control and some flexibility. Ethyl 4-Bromoacetoacetate fits this niche. It thrives in situations where precision matters, like in the early stages of making potential drugs or advanced materials. Chemical companies may offer modest price differences compared to other acetoacetate derivatives, but experienced researchers spot the value in its target-specific reactions. The compound’s structure brings the speed and specificity required by advanced synthesis, a fact you’ll hear in R&D meetings when teams debate which route will deliver better yields or fewer byproducts.

    Typical Specifications That Really Matter in the Lab

    You need purity for reproducible experiments; nobody can afford unexplained byproducts in analytical work. Most sources offer Ethyl 4-Bromoacetoacetate with a purity above 98 percent, which translates to less time cleaning up reactions and more confidence in the results. In storage, sealed containers away from sunlight and excessive heat keep it stable for months—useful for academic groups on tight budgets or startup companies working on breakthrough molecules. The neat, slightly yellow liquid comes with a faint but unmistakable smell. That sensory detail helped me more than once, catching a leak before it made a mess in the cupboard.

    Boiling barely above 110 °C under reduced pressure, the product avoids unwanted evaporation in normal lab conditions but distills easily when it's time to purify. The molecular weight lands comfortably at 223.05 g/mol, which matches textbook predictions and simplifies calculation during scale-up. These details make hands-on work easier for both new chemists and those with decades behind a lab bench. Whether a student working on a small research project or a senior scientist overseeing gram-scale syntheses, the day-to-day reliability of the product holds up.

    Beyond Specifications: Why Usage Tells the Real Story

    Textbooks give protocols, but hands-on research lets you see how a molecule bends to the needs of discovery. Ethyl 4-Bromoacetoacetate acts as a nimble building block in synthesizing heterocycles, particularly pyridine and pyrimidine derivatives favored in pharmaceutical pipelines. These structures make up the backbone of many leading medicines, and having a reliable precursor can turn a long route into something manageable. The bromo group is a good leaving group, inviting substitution reactions that let chemists append a range of functional groups quickly. I’ve watched molecule after molecule take shape with this chemistry, sketching out potential antibiotics and enzyme inhibitors that looked promising on paper but needed tangible results.

    This product punches above its weight in forming carbon-carbon bonds through nucleophilic substitution. While less activated esters stall out, the extra pull of the bromo atom draws in nucleophiles efficiently—meaning fewer side products and more straightforward purification. During collaborative projects, having this type of reactive handle saves days of troubleshooting, especially when deadlines loom and analytical slots at the mass spectrometer are tight. Chemists focused on green chemistry appreciate that this efficiency cuts down on excess solvent use and reduces the number of purification steps, which lessens both cost and environmental burden.

    Finding Practical Value: Where Experience Changes the Approach

    Learning to trust a reagent comes from repeated success. The consistency of Ethyl 4-Bromoacetoacetate in high-yielding reactions gives young researchers a sense of control and builds credibility with collaborators. Its reactivity means teams can focus more on innovative synthetic routes instead of re-optimizing reaction conditions week after week. During one stretch of summer internship projects, I watched students from backgrounds as diverse as biochemistry and polymer engineering rely on this product. Their targets varied—from intermediate steps in antiviral synthesis to material coatings designed for electronics experiments—but the dependable backbone of the compound kept things running smoothly.

    Researchers rely on straightforward methods. Ethyl 4-Bromoacetoacetate tolerates standard organic solvents and commonly available reagents. You can run reactions using mild bases such as sodium ethoxide or potassium carbonate, skipping harsher conditions that sometimes degrade sensitive intermediates. The ester group stays stable through a variety of steps, but you can reveal the underlying acid moiety or introduce new functional groups when you want. This sort of built-in adaptability frees up creative thinking in the lab. Years ago, swapping substrates gave us surprising results that opened doors to new research avenues. The bromoacetate scaffold made that kind of troubleshooting far less daunting.

    Comparing to the Competition: Subtle Shifts, Practical Payoff

    Picking the right synthetic intermediate sets the tone for an entire research project. Compared to ethyl acetoacetate, the bromo derivative increases synthetic possibilities because it trades off just enough stability for a jump in reactivity. Chlorine derivatives, though sometimes cheaper, stubbornly resist certain substitutions, slowing down progress. Often, technicians note that yields stay higher and workups easier with the bromo version, trimming hours from the lab week that would otherwise get lost handling persistent side products.

    In educational settings, introducing students to Ethyl 4-Bromoacetoacetate illustrates clear lessons about how changing a single atom can reshape a compound’s character. Going from non-halogenated to bromo-substituted analogues shows young chemists the power of strategic modification. As mentors, we get to highlight how cost, availability, and desired biological activity direct these choices. The compound has earned its place in the rotation, not just for what it delivers in reactions, but for what it teaches about the logic and intuition behind chemical design.

    Current Usage Trends: Responding to Industry Needs

    Industries from pharmaceuticals to agricultural chemicals look for intermediates that deliver both speed and precision. Ethyl 4-Bromoacetoacetate answers the call, especially as companies push toward leaner development cycles and stricter quality metrics. The trick is balancing reactivity with manageability—moving toward a final product quickly, without generating problematic byproducts or requiring costly separation steps. Contract manufacturers and formulation scientists recognize this sweet spot and continue to include the compound in their standard toolkits.

    Part of its appeal comes from both legacy use and continual adaptation. As demand for high-performance organic synthesis rises globally, laboratories in Asia, Europe, and the Americas report increased orders for robust acetoacetate derivatives. Chemical catalogs underline the confidence researchers place in this compound. Respected labs cite it in publications exploring new molecular scaffolds, antioxidant agents, and even early steps in agrochemical research. Having seen development timelines shrink with well-chosen reagents, my colleagues and I consider it a worthwhile investment to keep it regularly stocked.

    Safety, Handling, and Sourcing for a Responsible Lab

    Every experienced chemist knows that handling safety never fades into the background, no matter how familiar the reagent. Though Ethyl 4-Bromoacetoacetate doesn’t carry extraordinary hazards, users keep gloves, goggles, and ventilation close at hand. Splashes create irritation risks, and vapors can cause discomfort if left unchecked. The usual practice means storing the product in cool, dry spaces, out of strong sunlight and away from unnecessary heat sources.

    Seasoned researchers favor suppliers that offer clear, batch-specific certificates of analysis and consistent product appearance. This preference isn’t about paperwork; it’s about making sure reactions don’t surprise you later. Reliable delivery, good documentation, and responsive customer service all matter more as labs move to ever tighter quality controls. Startups, academic groups, and large-scale manufacturers all share these concerns, reinforcing the need for thoughtful sourcing every time a procurement order goes out.

    Moving Forward: Where Does Ethyl 4-Bromoacetoacetate Go Next?

    The pace of chemical discovery doesn’t slow down. As research breakthroughs in medicine, electronics, and sustainable chemistry advance, intermediates like Ethyl 4-Bromoacetoacetate stay relevant by allowing creative leaps in synthesis without introducing hidden obstacles. Newer approaches to drug design, such as fragment-based drug discovery, lean on the flexibility of clever building blocks. These efforts press for reagents that offer both familiar behavior and room for innovation.

    Looking ahead, green chemistry initiatives gain traction, so everyone has their eye on atom economy and environmental impact. Reagents like Ethyl 4-Bromoacetoacetate, which enable efficient conversions and reduce waste, stand out. It’s not just about the fastest reaction or the cleanest product any more; broader responsibility factors in. Laboratories searching for smarter ways to cut waste and energy use favor reagents that slot into streamlined processes. Incorporating more such compounds shortens routes, lowers costs, and helps meet the growing pressure from regulators and customers for sustainability.

    Real-World Feedback: The Value of Tried-and-Tested Chemistry

    You learn the most about a product through steady hands-on use. Students, postdocs, and technicians have put Ethyl 4-Bromoacetoacetate through thousands of reactions—sometimes in pursuit of intricate targets, sometimes just to shore up basic methodology. A compound that can survive both the improvisation of a student experiment and the tightly scripted precision of commercial synthesis forms the backbone of any viable chemical toolkit. Scientists share these real-world experiences at conferences and in post-publication peer reviews, and their feedback keeps vendors tuned in to changing lab requirements. This feedback cycle—product to bench and back again—ensures that the compound keeps meeting evolving scientific challenges.

    What Keeps Ethyl 4-Bromoacetoacetate Relevant

    Chemistry evolves, but certain reagents remain essential. Ethyl 4-Bromoacetoacetate fits this description because its unique reactivity, operational robustness, and well-documented behavior provide genuine benefits for researchers chasing reliability as well as versatility. Early difficulties, like finding precise reaction conditions, have been ironed out by decades of collective learning in laboratories around the world. Manuals and lab protocols now include tips for maximizing yield and minimizing side products. As a result, even those new to the molecule can rely on tried-and-true strategies without sacrificing room for exploration.

    Researchers keep pushing boundaries with molecules like this, looking for new drugs, materials, and applications. Whether experimenting with modifications to boost biological activity or tweaking side chains for material science projects, the compound’s flexibility continues to deliver. In a world hungry for both breakthrough solutions and reproducibility, Ethyl 4-Bromoacetoacetate makes its case not with hype, but with steady, proven performance.

    Potential Solutions to Ongoing Challenges

    While Ethyl 4-Bromoacetoacetate answers many needs, the field keeps looking for cleaner, safer, and even more sustainable alternatives. Substitution reactions, for instance, still create byproducts that must be managed responsibly. The industry shifts toward continuous-flow synthesis and waste minimization, giving manufacturers incentives to refine purification processes and recovery strategies. Labs moving away from hazardous solvents and embracing recyclable systems may push suppliers to innovate packaging and transport, further reducing environmental impact.

    Some groups experiment with greener routes for producing the bromo derivative itself. Avoiding excess halogenated waste while maintaining the same purity becomes the next frontier. Training new chemists in these methods ensures that the product’s legacy continues without increasing its footprint. By pooling feedback from experienced users and forward-thinking process chemists, the community can help guide the next generation of synthesis, keeping both scientific advancement and social responsibility in view.

    Conclusion: Ethyl 4-Bromoacetoacetate’s Lasting Impact

    The true measure of any reagent comes in its ability to empower both breakthrough research and daily laboratory work. Ethyl 4-Bromoacetoacetate carves out a solid role by making complex syntheses more accessible, bringing nuanced chemical transformations within reach. Its performance in classrooms and production lines shows that innovation often grows out of well-understood, adaptable chemistry. For everyone involved—from students handling their first real synthesis to experienced teams driving pharmaceutical discovery—the product answers the call for reliability, flexibility, and a platform to imagine what comes next.