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HS Code |
587410 |
| Productname | 2-Bromo-4,5-Dimethoxyphenylacetic Acid |
| Casnumber | 25200-04-6 |
| Molecularformula | C10H11BrO4 |
| Molecularweight | 275.10 |
| Appearance | White to off-white solid |
| Meltingpoint | 115-118°C |
| Purity | ≥98% |
| Solubility | Slightly soluble in water, soluble in organic solvents |
| Storagetemperature | 2-8°C (refrigerated) |
| Smiles | COC1=C(C=C(C(=C1OC)Br)CC(=O)O) |
| Inchi | InChI=1S/C10H11BrO4/c1-14-8-5-6(4-7(12)13)10(11)9(3-8)15-2/h3,5H,4H2,1-2H3,(H,12,13) |
| Synonyms | 2-Bromo-4,5-dimethoxybenzeneacetic acid |
As an accredited 2-Bromo-4,5-Dimethoxyphenylacetic Acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Opaque amber glass bottle containing 25 grams of 2-Bromo-4,5-Dimethoxyphenylacetic Acid, securely sealed with tamper-evident cap. |
| Shipping | 2-Bromo-4,5-Dimethoxyphenylacetic Acid should be shipped in a tightly sealed container, protected from moisture and light. Package the compound in compliance with all relevant hazardous material regulations. Ensure labeling indicates the chemical name and associated hazards. Ship at ambient temperature unless otherwise specified, and include all safety and handling documentation with the shipment. |
| Storage | Store 2-Bromo-4,5-Dimethoxyphenylacetic Acid in a tightly sealed container, protected from light, moisture, and incompatible substances. Keep it in a cool, dry, and well-ventilated place, preferably at room temperature or as specified by the manufacturer. Ensure proper labeling and avoid sources of ignition or strong oxidizing agents. Use appropriate personal protective equipment when handling. |
Applications of 2-Bromo-4,5-Dimethoxyphenylacetic Acid in Industrial ManufacturingAs the direct manufacturer of 2-Bromo-4,5-Dimethoxyphenylacetic Acid, we support specialized downstream industries focused on advanced chemical synthesis. Our industrial clients rely on the purity, process consistency, and regulatory alignment of our material to efficiently scale high-value molecules for pharmaceuticals, fine chemicals, and novel materials. 1. Pharmaceutical Intermediate Synthesis (Selective Serotonin Agent Precursors)Major pharmaceutical companies deploy 2-Bromo-4,5-Dimethoxyphenylacetic Acid as a specialty building block in the synthesis of selective serotonin agent intermediates, including those targeting central nervous system applications. Its methoxy and bromo functional groups enable late-stage modifications through nucleophilic substitution or palladium-catalyzed coupling, supporting precise control in multi-step active pharmaceutical ingredient (API) synthesis. Strict process validation and careful impurity profiling align with global pharmaceutical manufacturing requirements. Industry compliance standards
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2. Custom Fine Chemical Production (Aromatic Ether Derivatives)Fine chemical producers use our material in targeted etherification or cross-coupling reactions to generate high-value aromatic ether derivatives. The electron-rich dimethoxy substitution pattern and ortho-bromo group allow for precise installation of side chains or for introduction of additional halogen functionality by downstream partners. This application supports customization for dyes, agrochemical coformulants, and certain stabilizing agents in specialty polymers. Industry compliance standards
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3. Advanced Organic Material Precursors (OLED and Optoelectronic R&D)Specialty materials manufacturers incorporate the compound as a precursor in the synthesis of extended aromatic molecules for organic light-emitting diode (OLED) and optoelectronic device research. The regulated dimethoxy and bromo positions support further cross-coupling (Suzuki, Stille, or Heck reactions) for precise π-system extension, enabling tuning of emission and charge-transport properties in custom device architectures. Strict control over trace metal contaminants is enforced, as electronic-grade standards require sub-ppm impurity levels. Industry compliance standards
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4. Contract Research and Custom Synthesis (Reference Compound Libraries)Trusted by chemical research labs and CROs, our material enables the synthesis of custom reference compounds, structure-activity relationship (SAR) panels, and bespoke analogues for pharmaceutical and material science screening. With well-characterized reactivity, the compound is suitable for automated as well as manual synthetic pathways in high-throughput or route scouting projects. Batch-level analytical data accompany all shipments, aligning with the documentation demands of patent and regulatory filings. Industry compliance standards
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Competitive 2-Bromo-4,5-Dimethoxyphenylacetic Acid prices that fit your budget—flexible terms and customized quotes for every order.
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Every chemical manufacturer faces recurring questions from partners and labs about quality, reliability, and consistent supply of niche compounds. In our experience, synthesizing 2-Bromo-4,5-Dimethoxyphenylacetic Acid demands more than just technical expertise—it calls for a commitment to precise process control and unwavering responsibility for what leaves the reactor vessel. For organic chemists, pharmaceutical innovators, and research teams, the path from molecular building block to usable end product often hinges on small differences in purity, stability, and performance that become amplified in downstream use.
Making this particular substituted phenylacetic acid is not simply about running standard halogenation or etherification steps. At the manufacturing stage, we monitor not only the bromination activity but also manage the control over the dimethoxy substitution pattern. This is critical since subtle shifts in reaction temperature or timing can promote side reactions, shift isomer ratios, or lead to impurities that influence the outcome of the customer's synthesis later on.
Many who purchase this compound from bulk resellers may not realize how small details in process engineering change the isolation yield and the chemical’s behavior under a range of storage or reaction conditions. We use rigorously vetted sources for all raw materials (starting with the correct grade of 4,5-dimethoxyphenylacetic acid precursor), track every batch through digital and physical logs, and continually verify quality by both HPLC and NMR batch checks so buyers down the chain avoid unexpected complications.
We've fielded questions about the differences between 2-Bromo-4,5-Dimethoxyphenylacetic Acid and simpler phenylacetic acids. One regular misconception is that any bromophenylacetic acid will do for a target pathway or screening campaign. The truth is, structure-activity relationships in medicinal chemistry rarely tolerate loose analogs. The dimethoxy groups on positions 4 and 5 profoundly impact both electron density and solubility. The bromo substituent at the ortho position drives unique coupling behavior in Suzuki and Heck chemistry or during functional group interconversion. Impurities, or even minor variation in substitution patterns, can stunt performance in target molecule assembly.
Some labs have tried to source this intermediate from low-cost catalog suppliers only to encounter inconsistencies between lots. We have seen entire substrate panels skewed by less-than-pure intermediates, which undermines hit identification efforts or leads to troubleshooting that distracts from real innovation. Our controlled workflow eliminates recurrent pitfalls: moisture absorption, micro-impurities from catalysts, or partial oxidation. Our scale-up batches always match pilot scale quality, so larger projects never grind to a halt from batch-to-batch drift.
Purity, homogeneity, and stability over time rank at the top for researchers in both discovery and scale-up phases. Our current process gives material with a chemical assay (HPLC) consistently above 99 percent, with all isomeric and related impurities flagged during QC. Melting point data, measured under a controlled dry environment, serves as an instant fingerprint—ours falls in the expected range for the properly substituted molecule. We know from both customer feedback and our regular audits that residual solvent levels, especially with popular chlorinated extraction agents, must stay below accepted ppm levels, or physicochemical behavior in downstream syntheses changes noticeably.
The slight ester smell, color, and immediate solid consistency offer clues for chemists on the bench, but the real certainty comes from hard assay data. We've learned to quickly respond to any deviation from norm, including seasonal effects in ambient moisture that can shift long-term storage quality. Our team takes pride in delivering sealed, labeled product matched to actual analytical data, not just the "catalog" spec. This transparency has earned repeat partners who have grown tired of "off spec" notices and unexplained lot failures from intermediaries.
Nobody wants to struggle with inconsistent melting, poor solubility, or residue left behind from improper drying or caking during transport. From direct handling, we find this bromo-dimethoxy derivative dissolves readily in organic solvents like dichloromethane, DMF, DMSO, or slightly warm ethanol. Buffered basic solutions can promote hydrolysis, so researchers running amidation or esterification should consider pH and reaction time. In scale-up, material shows robust performance in both closed batch and continuous flow reactors, with very predictable crystallization kinetics.
Some who handle phenylacetic acids at scale have asked about storage hazards or environmental controls. We've never logged accidental polymerization, even in bulk kegs, so long as standard dry conditions are maintained. Routine monitoring every six months with GC-MS shows oxidative degradation is negligible when containers are stored away from direct UV light and humidity. Since our team deals with actual product movement as well as lab synthesis, we've also engineered our packaging (HDPE bottles and lined drums) for minimal moisture incursion, based on lessons learned moving both high volumes and small samples on air and sea routes.
We regularly supply 2-Bromo-4,5-Dimethoxyphenylacetic Acid to research-driven companies pushing the envelope in pharmaceuticals, agrochemical lead discovery, and specialty fine-chemical design. The bromo group offers a perfect handle for direct coupling chemistry and late-stage diversification. Over the past several years, both medicinal chemistry and materials science teams have leveraged our lots for clean, selective transformations under both basic and palladium-catalyzed processes, rarely observing unreactive byproducts or “dead spots” in coupling.
Microelectronics and pigment companies value its chemical consistency for functional group interconversions that require precise control over electron distribution. Universities and independent scientists have shared data showing higher overall yields in total synthesis routes where each intermediate has to meet demanding purity curves. We see our product used both as a reaction core and as a test substrate for developing new synthetic methods involving halogen exchange, esterification, and nucleophilic aromatic substitution.
Unlike generic halophenylacetic acids, our 2-Bromo-4,5-Dimethoxyphenylacetic Acid resists “plateauing” in efficiency or selectivity during stepwise syntheses. Chemistry teams report reliable behavior in both small scale and multi-kilo runs, which reflects not just the starting material quality but consistency in isomeric purity and freedom from metal ions or silica residue inherited from upstream processing.
Chemical buyers often ask what sets one batch apart from a similar grade offered by a catalog supplier or trading house. The real story unfolds with time. Over our years of hands-on production, we've observed that half-life of reactivity, off-odor, and physical consistency can shift after just a few months of warehousing under improper seals or fluctuating temperatures. It is not rare for academic labs to question batch-to-batch drift when scaling a successful route from grams to kilograms.
Regular feedback from customers guided us to improve on-site silica removal, add batch-by-batch fast NMR checks, and maintain redundant QC so that every container leaving our facility meets or exceeds the expected mark. Old habits from distributors, such as batch blending or relabeling near-expiry lots, never factor into our operation. For us, the brand is the product itself, not a sticker on the drum.
We stand behind direct manufacturer experience—years in, we have learned where short cuts turn into customer problems and avoided them with documented methods, regular QC audits, and ongoing production staff training. This has allowed us to anticipate and fix issues before they affect partner workflows and ensure no hidden contaminants interfere in sensitive couplings, resin syntheses, or regulatory filings for new APIs.
On the production floor, challenges never stop evolving. In halogenated aromatic chemistry, factors like bromine purity and reactor material compatibility can alter both output and impurity profile. We've logged several instances where trace metals from equipment corrosion seeded unwanted byproducts, so we've switched to lined reactors and tested all incoming reagents, not just the output product.
Worker safety and air handling carry just as much importance as the finished molecule. Our staff calibrates PPE protocols and fume extraction to reduce exposure to bromine off-gassing and aromatic dusts, based on real measurement data rather than generic rules. Spills during grinding or packing get handled instantly by a trained team who documents and disposes of residue using published chemical hygiene guides.
For scale-up batches, we integrate real-time process monitoring—pressure, temperature, and online spectroscopic checks—which pick up deviations early, so no off-spec batch advances past the point of no return. Regular supplier visits and raw stock audits allow us to nip supply chain issues before they threaten a scheduled delivery. Living through a plant shutdown caused by contaminated raw acids taught us that even the world’s best purification cannot solve a dirty input stream—so we test every tank as it arrives, not after it’s in the pipeline.
We know that clients trust us not just with a product, but with their own workflow efficiencies and output reliability. When supplying specialized compounds for use in regulated industries or for high-value product lines, lack of transparency means risk. Our accounting of impurity profiles, handling data, and hands-on anecdotal notes allows even non-specialist end users to make informed decisions.
We constantly improve communication—batch reports and certificates come with clear, jargon-free breakdowns of relevant data so a downstream partner can review without decoding bureaucratic paperwork. Regular feedback rounds and open digital channels have steered our upgrades in both documentation and process checks.
Labs appreciate a direct line to our technical staff for troubleshooting. This feedback loop not only helps partners fix issues in their synthesis but lets us spot recurring hiccups and invest early in solutions. By staying reachable and owning the story behind every container, we build relationships, not just transactions.
Handling brominated aromatic compounds can bring regulatory scrutiny and environmental questions. Our site meets all updated local and international environmental controls. Scrubbing systems, solvent recovery, and bromine recapture feed directly into plant-wide environmental metrics. By gathering actual emissions data instead of relying only on book values, we catch surges early and adapt processes or maintenance routines for continued compliance.
Staff receive regular training on hazardous material handling based on case studies and process updates, not just checklists from a decade ago. At times, we have stopped entire lines to rethink a discharge protocol whenever analytic data proved the existing one deficient, regardless of short-term profit concerns.
Wider public awareness on trace chemical release pushes all manufacturers to account for downstream fate of halogenated intermediates. We openly share waste handling, byproduct tracking, and end-of-life disposal recommendations with partners, whether the law asks for it or not, because it prevents regulatory surprises, fosters trust, and most importantly—keeps our team safe and our neighbors protected.
Having seen first-hand what goes right and wrong for customers scaling new routes with 2-Bromo-4,5-Dimethoxyphenylacetic Acid, we routinely consult with synthetic teams at the planning stage. This often includes recommending compatible solvents, workup tweaks, or advising on solid-handling techniques for precise dosing.
Projects in both academia and high-throughput industry syntheses have benefited from our insights. We recently worked with a customer confronting decomposition during high-temperature coupling, where solvent change and light shielding improved both yield and reproducibility. Situations like these highlight the value of hands-on manufacturing knowledge.
By remaining partners in the process, rather than faceless suppliers, we help chemists solve challenges early, reduce trial-and-error cycles, and chart a more straightforward path from vision to tangible progress.
Scalable, reliable building blocks like 2-Bromo-4,5-Dimethoxyphenylacetic Acid will keep shaping discovery chemistry, performance material development, and many new classes of small molecules. As complexity rises in each application area, the importance of manufacturer transparency, real-world data, and a refusal to compromise on quality grows even sharper.
Our approach puts people and science ahead of shortcuts. Every process adjustment, equipment upgrade, and staff training session aims at not only keeping up with demand, but anticipating tomorrow’s demands with confidence. Experience has taught us to expect that every detail—every small improvement in analytical workflow, handling, storage, or process parameter—translates directly into customer results and future innovations.
We take satisfaction in solving challenges, refining technical methods, and supporting product journeys from concept to commercial reality. By offering more than just a container of molecules, and by sharing our working knowledge openly, we invite real progress for every partner who places their trust in our work.