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6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One

    • Product Name 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One
    • Alias 6-Bromo-3H-oxazolo[4,5-b]pyridin-2(5H)-one
    • Einecs 684-516-1
    • 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
    • CONTACT NOW
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    Specifications

    HS Code

    779862

    Chemical Name 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One
    Molecular Formula C6H3BrN2O2
    Molecular Weight 215.01 g/mol
    Cas Number 153559-53-0
    Appearance White to off-white solid
    Purity Typically ≥ 95%
    Solubility Soluble in DMSO, slightly soluble in methanol
    Storage Temperature 2-8°C
    Smiles C1=NC2=C(N1C(=O)O)C=CC(Br)=C2
    Inchi InChI=1S/C6H3BrN2O2/c7-3-1-2-4-5(3)9-6(10)11-8-4/h1-2H,(H,10,11)
    Synonyms 6-Bromooxazolo[4,5-b]pyridin-2(3H)-one

    As an accredited 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

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    Application of 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One

    Applications of 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One in Industrial Manufacturing

    6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One is a specialized heterocyclic intermediate produced at scale for high-value downstream applications across pharmaceutical, agrochemical, and innovative materials sectors. As a manufacturer directly controlling process parameters, we supply consistent batches to meet demanding global industrial standards.

    1. Active Pharmaceutical Ingredient (API) Intermediate Synthesis

    Pharmaceutical companies use this compound in multi-step syntheses for targeted kinase inhibitors and other CNS-related drug candidates. Development teams employ it at the core of molecular scaffolds where brominated heterocycles are key for receptor binding or metabolic optimization. In regulated plants, it integrates after initial pyridine functionalization and before final alkylation or amidation steps, supporting both research and commercial batch production pipelines.

    Industry compliance standards

    • ICH Q7 GMP Guideline
    • US FDA 21 CFR Part 210/211
    • European Pharmacopoeia Monograph (where specified)
    • Japanese PMDA Quality Systems

    Typical usage ratio

    • Ranges from 8 – 25% molar ratio as a core intermediate, adjusted to target route yield and impurity control

    Downstream process integration

    • Introduced post-initial pyridine ring modification, pre-final-ring closure or side-chain derivatization in API synthesis flow

    Final product types

    • CNS-targeting small molecule APIs
    • Kinase inhibitor compounds
    • Lead discovery toolkits for medicinal chemistry

    2. Agrochemical Active Compound Building Block

    Agrochemical formulators apply this compound as a key intermediate when engineering new fungicide and herbicide molecules requiring heterocyclic backbones with specific electronic properties. Our production supports process chemistry where the brominated ring is further elaborated through nitration or etherification steps, enabling the creation of actives with tailored environmental and biological profiles.

    Industry compliance standards

    • FAO/WHO Specifications for plant protection products
    • REACH Registration (EU)
    • China Pesticide Management Regulations
    • OECD Principles of Good Laboratory Practice (GLP) for R&D batches

    Typical usage ratio

    • Typically 12 – 18% by mol in active ingredient routes; adjusted as per desired substitution pattern and yield

    Downstream process integration

    • Feeds into post-ring construction, pre-acylation or oxidation stages in agrochemical synthesis lines

    Final product types

    • Fungicide actives with pyridinone backbone
    • Selective herbicide ingredients
    • Seed coating treatment components

    3. Custom Chemical Library Synthesis for Drug Discovery

    Research CROs and pharmaceutical screening units demand this heterocycle for building combinatorial libraries aimed at high-throughput screening. Chemists value the scaffold for its substitution versatility, enabling rapid construction of analogs during SAR studies. We supply high-purity lots for early-stage medicinal chemistry, integrating into solution-phase or solid-phase synthesis as the base scaffold for further functionalization.

    Industry compliance standards

    • ISO 9001:2015 Quality Management Systems for R&D materials
    • GLP Compliance guidance for preclinical studies
    • US EPA ToxCast library program standards (where applicable)

    Typical usage ratio

    • 10 – 35 mg per compound synthesis (mg-scale), scaled up as SAR project advances

    Downstream process integration

    • Acts as the initial ring system in parallel or split-pool synthesis prior to N-alkylation or coupling

    Final product types

    • Small-molecule screening libraries
    • Lead optimization analogs
    • Preclinical validation hits

    4. Fluorescent Probe and Sensor Material Precursor

    Material scientists and diagnostics developers source this compound to synthesize custom fluorescent dyes or sensor ligands, specifically where the oxazolo-pyridinone core influences electronic transitions or metal complexation. Our controlled process preserves functional group integrity, supporting product purity specifications essential to analytical and imaging requirements.

    Industry compliance standards

    • ASTM E308-18 Standard Practice for Spectrophotometric Analysis
    • ISO 17025 Test Laboratory Accreditation for sensor validation
    • US EPA GLP requirements for analytical devices (when applied)

    Typical usage ratio

    • Concentration varies 1 – 15% w/w in dye synthesis, determined by target quantum yield and final probe sensitivity

    Downstream process integration

    • Used in late-stage condensation with arylamines or ligands, precedes metal complexation or dye conjugation steps

    Final product types

    • Fluorescent chemical sensors
    • Diagnostic imaging probes
    • Bioanalytical marker molecules

    5. Advanced Material Development for Organic Electronics

    Manufacturers in organic electronics utilize this heterocycle to design charge-transport materials and semiconductors. The brominated structure enables further cross-coupling (e.g., Suzuki or Sonogashira reactions), subsequently forming extended conjugated systems required in organic light-emitting diodes (OLEDs) or flexible display layers. Our lot-to-lot consistency supports reliable device fabrication and testing in industrial R&D setups.

    Industry compliance standards

    • IEC 62899 standards for printed electronics
    • RoHS Directive 2011/65/EU for restricted substances
    • IEC 60747-1 for semiconductor materials (component testing)

    Typical usage ratio

    • Usually 2 – 7% by weight in oligomer synthesis, modified based on polymer length or target device efficiency

    Downstream process integration

    • Enters as monomer in cross-coupling; forms key segment in polymer chain or core for backbone modifications

    Final product types

    • OLED charge transport layers
    • Flexible circuit display components
    • Sensing substrates in wearable devices

    6. Fine Chemical Intermediate for Specialty Dyes and Pigments

    Producers of high-performance dyes adopt this heterocycle as an intermediate in colorant synthesis for applications demanding precise stability and shade intensity. The structure serves as a precursor for heteroatom-rich dyes employed in textile, printing, or security inks. Our synthesis process ensures that residual solvents and trace impurities fall well within colorant application guidelines.

    Industry compliance standards

    • OEKO-TEX Standard 100 for textile chemicals
    • REACH Annex XVII for dye intermediates
    • DIN EN 71-3 (toy safety for colorants)

    Typical usage ratio

    • Integrates at 5 – 12% depending on pigment intensity and final application shade depth

    Downstream process integration

    • Input for azo-coupling reactions or late-stage ring expansions in specialty dye synthesis

    Final product types

    • Textile-reactive dyes
    • Security printing colorants
    • High-performance industrial inks
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    Competitive 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One prices that fit your budget—flexible terms and customized quotes for every order.

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    More Introduction

    6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One: A Closer Look at a Purpose-Built Compound

    Getting to Know 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One

    Chemistry shapes the world, often in subtle ways. One compound that's caught the attention of research communities is 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One. This isn’t just a line of chemical code on a storage bottle — it represents years of incremental discovery and practical observation. Laboratories need compounds like this for day-to-day work in medicinal chemistry, agricultural chemistry, and detailed bioassays. Taking a fresh look at it reveals more than just molecular weights or formulas on a label.

    What Defines 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One?

    You won’t find this compound on a drugstore shelf, but its presence threads through many routes of drug design and synthesis. At its core, the molecule blends a bromine atom with the oxazolo-pyridone framework — a structure that hooks scientists looking for new building blocks in heterocyclic chemistry. A specific position for bromine gives it unique reactivity, opening paths some other pyridin-2-one derivatives simply can’t provide.

    What stands out in my own time as a lab assistant years ago is how chemists reach for these precise heterocycles when each step in a synthetic route demands clarity and confidence. A slight tweak, such as the substitution of bromine, offers new launching points for further reactions. Here, the significance is direct: synthesis routes that might stall with generic materials move forward with purpose-built compounds like this.

    Specifications and Chemical Form

    Looking at the practical details, 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One generally arrives as a finely powdered solid, a tangible marker of the precision behind its preparation. The molecular weight falls in the typical range for medium-sized heterocyclic scaffolds, sitting comfortably for weighing, dissolving, or further modification. Stability under standard room conditions means storage and transport don’t require complicated precautions; still, dry and cool environments offer the best shelf life for most lab-grade solids.

    I’ve found folks appreciate transparency about purity, so labs often provide compounds like this at 95% purity or above. Minute differences matter when you’re tracing byproducts during synthesis or evaluation. Even a half-percent impurity has confused a chromatogram for us more than once, so reliable providers carry weight here.

    Function and Common Uses

    Colleagues in drug discovery appreciate the specific shape and electronic properties of 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One. A bromine atom, compared to hydrogen or chlorine, adds a useful handle for Suzuki couplings, Buchwald–Hartwig aminations, or even SNAr substitutions. In practice, this opens doors for building up or swapping out large portions of a molecule late in a synthetic sequence.

    Heterocycles like this show up repeatedly as “privileged structures” in medicinal chemistry literature. Privileged not just in theory, but in experience: we often see these motifs pop up in inhibitors targeting kinases, or as scaffolds for anti-infective leads. The unique electronic arrangement created by the oxazolo-pyridinone system creates a binding surface that interacts tightly with biological targets. That puts 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One right in the center for those aiming to build focused libraries for screening or structure–activity relationship studies.

    For those in agrochemicals, the same properties drive activity against fungal or bacterial pests in crops. Biology doesn’t care about categories; what works for labs can often translate to the field. Through personal observation, I’ve seen colleagues use compounds like this to quickly assemble analogs for early toxicity and efficacy screens, saving precious months during a season’s development window.

    Why Purity and Consistency Matter

    Walking into a shared lab after another team has been at the bench, I’ve learned the hard way that imprecise reagents slow down every step. Purity offers more than peace of mind. Results snap into focus with clean starting materials. With a compound like 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One, even a slight variation in isomer distribution or residual solvent can upset a well-laid synthesis and force time-consuming troubleshooting. Results speak clearly: dependable synthesis needs dependable inputs.

    Consistency from batch to batch matters, especially in industrial settings where scaling up from milligrams to kilograms stretches processes to the limit. Keeping tabs on melting point, NMR spectra, and even the color or slight odor — these all offer clues about what’s really in the bottle. Trust builds not just from numbers printed on a data sheet, but from experience matching observed reality to expectations every single time.

    Comparison With Similar Compounds

    Not every pyridin-2-one is created equal. Swapping out the bromine at position six transforms both chemical behavior and downstream application. In undergraduate labs, a hydrogen at this spot might suffice for easy substitutions, but move into more intricate medicinal chemistry, and bromine opens up the world of cross-coupling, offering higher yields and cleaner selectivity. Chlorinated analogs sometimes fall short in both reactivity and solubility — a bromine atom strikes a middle ground, offering enough bulk to direct reactions, without overwhelming steric hindrance.

    My own time comparing related analogs taught me that subtle changes have outsize impacts. Across a dozen analogs, simple swaps in halogen type affected everything from solubility to biological binding. Research articles and patent filings reinforce what we see at the bench: 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One presents a set of properties not matched by other, seemingly minor, variants. That uniqueness fuels its inclusion in focused libraries and pilot studies — labs want to compare performance across a true family of analogs, not just a handful that look similar on paper.

    The Path of Discovery and Practicality

    Science rarely moves in a straight line, and practical experience often brings the lessons that textbooks miss. One group working on kinase inhibitors found that shifting from a 6-chloro to 6-bromo analog pushed selectivity much higher, unlocking interactions deep in the protein’s pocket. Another team, working in a crop science setting, saw fungicidal activity climb when the brominated building block formed part of a more complex active ingredient.

    My conversations with both industry and academic chemists reinforce that synthetic convenience matters just as much as performance at the end of the testing cycle. With 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One, the ability to use standard palladium-catalyzed couplings gives research teams options to modify molecules quickly and efficiently, testing more ideas on a tight timeline.

    Handling and Lab Safety: Practical Observations

    Chemists value compounds that handle predictably. 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One keeps well sealed, weighs out neatly on the balance, and dissolves with a minimum of fuss in most polar organic solvents. Even in busy spaces, like shared academic labs or startup incubators, its stability gives teams the confidence to plan without much risk from rapid degradation or unwanted reactivity.

    Of course, standard precautions always apply. Good ventilation, gloves, and goggles matter far more than the particulars of any one compound. Having seen mishaps caused by inattention, I know firsthand how much of lab safety comes from good habits rather than the hazard label alone. 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One offers low volatility and manageable toxicity, yet nobody in their right mind lets habits slip — safety is about process, not just product.

    Tackling Challenges: Procurement and Reproducibility

    If there’s one major headache facing research projects, it’s the delay between an inspired synthetic idea and getting the right reagents. Stockouts, purity fluctuations, and shifting suppliers can all derail timelines. During an oncology-focused collaborative project I supported, the search for brominated scaffolds involved weeks lost to order backlogs and documentation checks. This is not just about patience; reproducibility depends on unbroken supply chains and trust in what arrives at the bench.

    Quality controls, both upstream at the producer and downstream in the lab, play crucial roles. Tight documentation about synthetic routes, batch purity, and residue contents prevents confusion and interruption. More than once, projects hobbled forward on makeshift substitutions that, while not ideal, offered a stopgap while the sought-after compound wound its way through customs or production bottlenecks.

    Moving towards more open data sharing and transparent supply networks improves research — not just in keeping timelines but in confidence about what each experiment truly tests. My experience supports the push for suppliers to publish authenticated batch data routinely. This raises the floor for everyone, ensuring good science flows from every bottle or vial.

    Supporting Reliable Innovation

    6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One matters because research isn’t about the flash of inspiration alone. Results build on the quiet dependability of small things: pure building blocks, well-managed stocks, and straightforward scaling from bench to pilot batches. Each property — from chemical reactivity to long-term shelf stability — matters in practice. In the context of global research, where teams span universities, startups, and large companies, a single missing or off-specification compound can kneecap months of work.

    What separates products like this from less-selective stock chemicals is the direct fit with current synthetic approaches. Fewer side reactions and less fiddling with reaction conditions get actual results on the board faster. Over time, that trust accumulates as research teams see their data holds up across repeats, scale-ups, and published reports.

    From Laboratory Insight to Real-World Progress

    Skeptics of chemical specialization sometimes claim there’s too much focus on obscure variants. Direct lab work, though, tells another story. Screening broader structure–activity libraries, hitting new targets, or unlocking easier routes to critical active ingredients all demand precisely these sorts of ‘uncommon’ reagents. I’ve watched projects jump ahead after a single shift in available building blocks, cutting weeks from research timelines and unlocking insights that would otherwise stall out. In some cases, student projects led to patents — all enabled by access to carefully curated, trusted compounds.

    Real innovation builds on the foundation provided by compounds like 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One. That’s not about the headline molecules in a new drug or crop protection launch; it’s the hundreds, sometimes thousands, of pieces that come together in modular design and exploration. Each new analog built from this starting point carries the chance to become the next breakthrough, or at least to tell a story about what works — and what doesn’t.

    Improving Access and Application—Some Possible Paths

    Getting the most out of compounds like 6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One comes down to a few practical steps. Standardized, open reporting on each batch makes it easier for research teams to make critical decisions. Investment in supplier relationships — building on more than just lowest cost — secures continuity, which is worth more than a few saved dollars. Laboratories can push for collaborative networks that consolidate demand and offer advance visibility into supply bottlenecks.

    On the technical side, supporting better, greener methods for synthesizing heterocyclic building blocks improves sustainability. These are not just empty buzzwords. Newer catalytic routes reduce waste and speed throughput, cutting costs across academic and industrial settings. My own experience with flow chemistry and safer reagents points to a future where adopting emerging methods brings a double benefit: more consistent output and real-world reductions in hazardous byproducts.

    What Sets This Compound Apart

    6-Bromo-3H-Oxazolo[4,5-B]Pyridin-2-One stands apart for its utility in forging ahead with new science. Its specific combination of chemical reactivity and predictable handling solves a basket of problems synthetic chemists face daily. Where other heterocycles miss the mark — in reactivity, purity, or scalability — this one delivers for teams chasing the next wave of medicines or crop innovations.

    Stepping back, a single compound can’t guarantee success, but it can unlock crucial experiments and bring elusive results into reach. In a crowded field, the ability to rely on every bottle and batch creates a small yet invaluable edge. Drawing on personal and professional experience alike, I’ve seen that edge translate into confidence, shorter timelines, and, ultimately, progress measured both in data and in the new products that reach the world beyond the lab bench.