2-(chloromethyl)-3,4-dimethoxy-pyridine

    • Product Name: 2-(chloromethyl)-3,4-dimethoxy-pyridine
    • Chemical Name (IUPAC): 2-(chloromethyl)-3,4-dimethoxypyridine
    • CAS No.: 1432625-92-3
    • Chemical Formula: C8H10ClNO2
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    463324

    Iupac Name 2-(chloromethyl)-3,4-dimethoxypyridine
    Cas Number 916773-05-6
    Molecular Formula C8H10ClNO2
    Molecular Weight 187.63
    Appearance Colorless to yellow liquid
    Boiling Point 264.2°C at 760 mmHg
    Density 1.195 g/cm3
    Solubility Soluble in organic solvents
    Flash Point 113.3°C
    Purity Typically ≥ 97%
    Refractive Index 1.548
    Smiles COC1=C(C=CN=C1COCl)OC
    Synonyms 2-(Chloromethyl)-3,4-dimethoxypyridine
    Storage Conditions Store at 2-8°C, protected from light and moisture

    As an accredited 2-(chloromethyl)-3,4-dimethoxy-pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The 25-gram chemical is packaged in a sealed amber glass bottle with a tamper-evident cap, labeled for laboratory use.
    Container Loading (20′ FCL) 20′ FCL container typically holds about 10-12 metric tons of 2-(chloromethyl)-3,4-dimethoxy-pyridine, securely packaged in sealed drums.
    Shipping **Shipping for 2-(chloromethyl)-3,4-dimethoxy-pyridine:** This chemical should be shipped in tightly sealed containers, protected from light and moisture. Handle as a potentially hazardous material—use appropriate hazard labeling and documentation. Transport in accordance with local, national, and international regulations for chemicals, ensuring compatibility with other substances and avoiding conditions that might cause leaks or spills.
    Storage Store **2-(chloromethyl)-3,4-dimethoxy-pyridine** in a tightly sealed container, protected from light and moisture, in a cool, dry, well-ventilated area. Keep away from incompatible substances such as strong oxidizers and bases. Ensure storage is in a designated chemical storage cabinet, preferably with secondary containment. Clearly label the container and restrict access to trained personnel.
    Shelf Life `2-(Chloromethyl)-3,4-dimethoxy-pyridine` has a typical shelf life of 2 years when stored in a cool, dry place, protected from light.
    Application of 2-(chloromethyl)-3,4-dimethoxy-pyridine

    Purity 98%: 2-(chloromethyl)-3,4-dimethoxy-pyridine with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and reduced by-product formation.

    Melting Point 62°C: 2-(chloromethyl)-3,4-dimethoxy-pyridine with a melting point of 62°C is used in organic synthesis reactions, where it allows for controlled thermal processing.

    Stability at 25°C: 2-(chloromethyl)-3,4-dimethoxy-pyridine stable at 25°C is used in chemical storage applications, where it provides prolonged shelf life and minimal degradation.

    Molecular Weight 201.65 g/mol: 2-(chloromethyl)-3,4-dimethoxy-pyridine with a molecular weight of 201.65 g/mol is used in compound library development, where precise mass specification aids compound identification.

    Particle Size <50 μm: 2-(chloromethyl)-3,4-dimethoxy-pyridine with particle size less than 50 μm is used in catalytic surface reactions, where increased surface area enhances reaction efficiency.

    Moisture Content <0.2%: 2-(chloromethyl)-3,4-dimethoxy-pyridine with moisture content below 0.2% is used in moisture-sensitive synthesis, where it prevents hydrolysis and maintains product integrity.

    Viscosity Grade Low: 2-(chloromethyl)-3,4-dimethoxy-pyridine with a low viscosity grade is used in automated dosing systems, where it ensures precise and consistent reagent delivery.

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    Certification & Compliance
    More Introduction

    2-(Chloromethyl)-3,4-dimethoxy-pyridine: A Closer Look at Our Own Production Strengths and Industry Role

    Everyday Challenges, Practical Capabilities

    In every batch we put together, there’s a story of process control, resource management, tricky equipment tuning, and problem-solving behind 2-(chloromethyl)-3,4-dimethoxy-pyridine. Over years in the plant, we’ve seen operators debate the nuances of critical parameters, lab techs fuss with tricky intermediates, and the safety team go over protocols for halogenated organics one more time. This compound brings out the need for those real-world skills: practical hazard awareness, energetic troubleshooting, and, above all, a deep respect for how detail drives both reliability and downstream performance.

    About the Chemical: Model and Specifications

    Our product does not hide behind trade jargon. A chloromethyl group at position 2, methoxy groups sitting at 3 and 4 – this is a genuine workhorse structure. We produce it as a pure, free-flowing solid with tightly managed water content and trace impurity limits well below most published standards. The principal impurities—residual starting materials and regioisomeric by-products—receive special attention in our post-reaction workup to prevent carryover into final users’ chemistry.

    Final assays routinely reach upwards of 98%, with actual lots often measured above 99%. Polishing our procedures down to this level has meant more than swapping out columns or solvents. We revisited the core reaction setup, modernized quenching techniques, and improved our crystallization prep by listening to operators’ hands-on feedback. Simple flourishes, like routine screening for trace base-sensitive impurities, come from hard-earned lessons during pilot runs.

    Production Realities and Why This Product Matters

    Some will ask, “Why this exact structure? Isn’t there something easier?” In theory, perhaps. In the world of practical organic synthesis, though, the presence of the chloromethyl group gives this molecule its teeth. That reactive site drastically expands the utility; we see customers using it to anchor their own molecular frameworks via nucleophilic substitutions and coupling reactions that set the tone for everything else down the line.

    You don’t sketch a new synthesis with whatever’s on the price sheet. Medicinal chemists, for example, may ask for dozens of analogues, but the successful ones always recognize which intermediates offer real leverage for further diversification—without introducing headaches at scale. This compound lands squarely in that “trusted building block” category. It’s easy to elaborate and functionalize. The methoxy groups temper the electron density, guiding selectivity better than unsubstituted systems. Pyridine scaffolds, of course, have long been valued for their stability and coordination possibilities in agrochemical and pharmaceutical lead structures.

    Day-to-Day Applications and Where Our Product Goes

    Over the years, we’ve watched this chemical head into several sectors. Pharmaceutical contract development groups use it in the synthesis of advanced intermediates; sometimes it’s for the attachment of more elaborate side chains, sometimes for closing rings where reliable nucleophilicity counts. In the world of crop science, research and development teams often pursue pyridine-based libraries targeting weeds or pests with resistance issues. The reliability of our material supports high-throughput analog synthesis, letting chemists focus on biological performance rather than batch-to-batch headaches.

    Another part of our customer base builds specialty chemicals. Here, the needs shift to robust repeatability—no one wants to halt a whole kilo run just because a starting block like this threw a curveball in the last shipment. Because we’ve invested in both process safety and upstream purity management, we receive feedback on error-free scaling from gram-level research to full multi-kilo campaign mode.

    How Our Process Stands Apart

    We’re often asked what distinguishes us from the usual third-party suppliers or brokers who simply relay outside products. The answer is straightforward: process ownership, traceability, and constant feedback looping. By owning production—from raw materials sourcing through each synthetic operation, isolation, and packing—we maintain control of every input. Operators and chemists see firsthand whether a tweak upstream will shave minutes, improve safety, or reduce the fiddly post-crystallization steps.

    We've seen competitors rely on commodity-grade starting stocks without verifying their own chain of custody. Our technical team inspects new lots, sometimes drawing earlier stage organics from trusted local sources familiar with pyridine chemistry. Contaminants that escape early detection don't just reduce overall yield; they can introduce hard-to-predict reactivity in target applications. For industries working at the edge of regulatory compliance—pharma, crop protection, advanced materials—our vigilance isn't optional.

    Each lot undergoes comprehensive release testing—chemical purity, residual solvents, specific rotation where applicable, and sometimes even application-specific chromatography checks requested directly by several of our long-term partners. We have tweaked our procedures to fit common downstream requirements, such as controlling for halogen exchange byproducts that would have slipped through less selective workups.

    Why Purity and Consistency Drive Customer Confidence

    Take it from the chemical plant floor: nobody wants to re-run or scrap a multi-day campaign due to a small error in a reagent batch. We’ve lived through the scenario where a control experiment fails, only to discover that a supplier’s relaxed attention let a stubborn impurity tag along. Because of this, our focus stays on delivering material with a consistent impurity fingerprint, so downstream labs don’t have to react each time a shipment arrives.

    Confidence grows when operators, not just lab techs, know their product stands up under real production use. It’s one thing to report a spec; it’s another to match it in every shipment. Our customers point to low chromatographic noise, robust performance in freeze–thaw cycles, and reliable reaction kinetics even when scale or solvent changes are required.

    The past few years brought new regulatory scrutiny in several countries’ pharmaceutical supply chains. Trace impurities, especially halogenated solvents or late-stage chlorinated side-products, have moved into the spotlight with stricter guidance from major regulators. Our plant responded by adding targeted clean-up stages, introducing more sensitive off-gas and effluent handling, and tracking environmental releases beyond the fence line. This commitment doesn’t stem just from compliance; we’ve learned that most sophisticated customers already test above minimum legal requirements. Matching their standards means sustaining partnerships based on real trust, not just price.

    Where This Compound Differs From Others

    We often get questions comparing this product to analogues or near-neighbor intermediates. Compared to simple 2-chloromethyl pyridines without methoxy substitution, 2-(chloromethyl)-3,4-dimethoxy-pyridine displays greater selectivity in downstream alkylation and coupling reactions. The methoxy groups, positioned on the ring, shelter reactive sites and direct substitutions in ways that can save weeks of troubleshooting in scale-up. Chemists report improved crystallinity of certain downstream compounds as a direct result of these substitution patterns.

    Other suppliers sometimes substitute similar-looking intermediates, reasoning that downstream transformation will erase modest structural differences. We know from repeated customer feedback that small variations can dramatically affect overall project timelines, especially when working with late-stage analog flows. The specificity of our process means we avoid the diketone and nonregioisomeric footprints detectable in high-resolution NMR and MS screening. Teams trialing our compound in new cyclization or cross-coupling schemes return to us because our batch-to-batch fingerprint matches, reducing headaches associated with unpredictable byproducts.

    Production Sustainability and Our Path Forward

    There’s increasing attention now—on both sides of the supply chain—around the environmental and safety profile of specialty chemicals. Plans sit on our desks for greener chloromethylation steps, aiming to swap out some classic chlorinating agents for alternatives with tighter emissions controls. The same holds true for our handling of methoxy source materials, where we’ve partnered with vetted upstream producers aligned with modern stewardship goals.

    We reduce energy input by optimizing batch size to fit actual demand rather than stockpiling, which shrinks both waste and overhead. This has been a lesson hard-learned, especially in years when global prices swing with little warning. Investment in onsite waste heat reuse and solvent recovery isn’t only an environmental checkbox; it directly lowers per-kilo costs over time, allowing us to avoid quality compromise while staying competitive.

    Plant maintenance schedules grew tighter, especially on critical filtration and containment systems. Our regular reviews tap both veteran employees and outside consultants—a combination preserving operational know-how and introducing new ideas with fresh sets of eyes.

    Supporting R&D With Real Manufacturing

    Small-scale researchers, pilot labs, and full-scale manufacturing groups approach projects with different priorities, and our experience places us squarely in the gap between development and implementation. Over the past decade, many process ideas have surfaced on paper, only to hit bottlenecks in crystallization failures, utility downtime, or reagent surprises. Our production runs have helped several collaborators iron out such issues by sharing real contaminant data—the kinds that only show up at manufacturing scale.

    The R&D to process technical hand-off rarely flows smoothly. We answer requests for additional spectral authentication, out-of-spec lots for method development, or custom-tuned impurity profiles needed for regulatory filings. This feedback loop hardens our own sampling and testing routines, and lets customer development work lean on actual chemical outcomes rather than just sales promises.

    Continuous Improvement and Future Developments

    Looking forward, new reaction pathways for pyridine derivatives continue to appear in academic and patent literature. We keep a close eye on advances in direct alkylation, selective demethylation, and late-stage functionalization. When these discoveries work reliably in a real reactor, we transfer them into trial runs and adjust our procedures where it makes sense.

    We engage with local technical colleges, offering plant tours and mentorship, making sure the next wave of process chemists and operators know what “tight operation” really means. Industry advances often get their first try in companies like ours—medium-sized, hands-on, fully invested in linking theory to implementation. Our team stays in regular contact with upstream raw material specialists and downstream innovation labs, using those bridges to anticipate changing requirements. This agility often prevents obsolescence in volatile markets.

    Real Experience, Real Material

    There’s an old saying in chemical manufacturing: “You’re only as good as your last batch.” For us, that stays true. Behind every drum of 2-(chloromethyl)-3,4-dimethoxy-pyridine sent out the door, there are day-to-day choices—on safety, on process flow, on rejection and rework—that shape the product as much as any certificate of analysis. We remain committed to doing more than just producing intermediates. Our job is delivering reliable, honest, and well-characterized compounds developed by a crew who knows every challenge behind their manufacture.

    From old-timers running synthesis lines to young chemists sharing process optimization designs, hands-on experience at scale shapes our final product. It’s this combination—proven plant know-how, commitment to traceability, and close engagement with end-user needs—that defines our difference. We welcome dialogue about requirements, challenges, and future opportunities, because real chemistry never stays still. Each lot, delivered on time and on spec, stands as proof of our manufacturing culture and the practical value of working with the actual maker.