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HS Code |
625847 |
| Chemical Name | 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dihydrochloride |
| Formula | C9H14Cl3NO |
| Molecular Weight | 262.58 g/mol |
| Cas Number | 17108-45-1 |
| Appearance | White to off-white solid |
| Solubility | Soluble in water, methanol, and ethanol |
| Purity | Typically ≥98% |
| Storage Conditions | Store at 2-8°C, protected from moisture |
| Synonyms | 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine dihydrochloride |
| Hazard Class | Irritant |
As an accredited 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dyhydrochloride factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Sealed 25g amber glass bottle with tamper-evident cap, labeled with chemical name, structure, CAS number, hazard pictograms, and handling instructions. |
| Container Loading (20′ FCL) | 20′ FCL typically loads 12 MT in 480 fiber drums, lined with PE bags, for 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dihydrochloride. |
| Shipping | 2-(Chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dihydrochloride should be shipped in tightly sealed containers, clearly labeled, and protected against moisture. The package must comply with local and international regulations for chemical transport, including hazardous material guidelines. It should be cushioned to prevent breakage and accompanied by appropriate safety documentation, including SDS. |
| Storage | Store 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dihydrochloride in a tightly sealed container, protected from light and moisture, in a cool, dry, and well-ventilated area. Keep away from incompatible substances such as strong oxidizers and bases. Ensure proper labeling and restrict access to trained personnel. Always follow institutional guidelines for chemical safety and proper disposal of hazardous substances. |
| Shelf Life | Shelf life: Store 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dihydrochloride in a cool, dry place; stable for 2 years. |
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Purity 98%: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dyhydrochloride with purity 98% is used in API intermediate synthesis, where high chemical purity enhances yield and downstream process efficiency. Melting Point 210°C: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dyhydrochloride with a melting point of 210°C is used in solid formulation development, where thermal stability ensures consistent product crystallinity. Particle Size <50 μm: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dyhydrochloride with particle size less than 50 μm is used in high surface area reactions, where increased reactivity accelerates reaction kinetics. Moisture Content <0.5%: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dyhydrochloride with moisture content below 0.5% is used in moisture-sensitive organometallic syntheses, where minimal water content prevents side reactions. Stability Temperature 40°C: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dyhydrochloride with stability up to 40°C is used in long-term reagent storage, where controlled degradation rates ensure shelf-life. Assay 99% (HPLC): 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dyhydrochloride with assay 99% (HPLC) is used in analytical reference standards, where high assay accuracy enables precise quantification. Residue on Ignition <0.2%: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dyhydrochloride with residue on ignition below 0.2% is used in fine chemical manufacturing, where low inorganic residue improves product purity. |
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At our facility, we’ve spent years perfecting the 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dihydrochloride process, focusing on every reaction condition and purification step. This compound originates from the pyridine ring, a versatile structure common in pharmaceuticals and fine chemical synthesis. The addition of chloromethyl, methoxy, and dimethyl substituents modifies the base molecule significantly. That specific arrangement sets its reactivity apart, where selectivity and predictability make a difference for advanced synthesis projects.
Manufacturers involved in scale-up know that tolerance for impurities narrows as project size grows. Impurities not only hinder yields but also introduce variables that can disrupt downstream processing and product approval. We start the manufacturing process using only high-grade raw materials, sourced through long-standing partnerships, and not through brokers. Carefully controlled temperature profiles and rigorous monitoring during chloromethylation ensure uniform product formation. We stick with batch-wise crystallization and filtration, understanding the tendency for isomeric byproducts if shortcuts or recalibrated processes slide in.
Our final product, in its dihydrochloride salt form, contains less than 0.5% total impurity content (by HPLC), surpassing internal and external benchmarks. By minimizing moisture uptake during packing, clumping and handling errors never threaten your workflows.
In the chemical sector, shortcuts rarely pay off. We have repeatedly seen rival materials with inconsistent chloride content or traces of unreacted starting compound. These “details” translate directly to problems: unexpected off-gassing, variable yields in Grignard-type couplings, or even regulatory compliance risks. Our approach combines vigilant in-process analytics and end-stage stability studies—not just one pass through QA—with every production run. Over time, clients report smoother downstream processes and less time troubleshooting anomalies.
The dihydrochloride salt crystallizes into compact, non-hygroscopic granules under our drying system. This structure gives easy handling, stored for months with no measurable decomposition at ambient temperature. Years of feedback from our partners have prompted us to continuously upgrade our drying and packing rooms, with anti-static flooring and climate control to prevent contamination during transfer or loading.
2-(Chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dihydrochloride frequently serves as an intermediate in medicinal chemistry. The compound sees repeated use in multi-step syntheses, particularly for the construction of nitrogen-containing heterocycles. Our collaborations with process chemists, especially in API manufacture, mean our batches follow not only standard requirements but also shrewd tweaks arising from collective hands-on experience.
Beyond the pharma pipeline, some research clients use it for complex ligand frameworks that require an exacting pyridine base. We make our material available in custom particle size distributions, understanding some users prefer finer material for quick solution and others need more substantial crystal form for extended shelf life. Every request gets documented, batch-tracked, and cross-checked against a master lot history.
Our compound’s dual methyl groups at 3 and 5 positions, paired with the 4-methoxy, do more than decorate the molecular backbone. They drive electron-donating effects, enhancing nucleophilicity and shifting selectivity for follow-up alkylation steps. We’ve seen misguided attempts to swap in structurally similar pyridines, only to end up with incomplete conversions and messy chromatography. The chloromethyl bridge, selectively activated through careful acid-base management, lets end users speed up key transformations with less need for post-process purification.
Competitors sometimes mix hydrochloride and free base in the same shipment, or their salt forms vary in hydration state. Variability like that knocks synthesis yields off course, and in our field, every percent matters. We never blend lots or rework older stock into new production: traceability runs from incoming raw material through shipment, supported by solid analytical documentation on every box.
Pyridine derivatives can release volatile organics under process stress or mechanical agitation. Our production line gets regular air monitoring and scrubber maintenance, reducing occupational exposure to chlorinated organics. Gowning protocols and closed transfer systems guard against skin contact and minimize residual dust. Time and money invested here pay off through almost zero incident rates, and customer shipments that consistently fall within permissible exposure limits on arrival.
Across hundreds of lots shipped domestically and globally, regulatory compliance has never been an afterthought. Analytical records stretch back years, which speeds up regulatory queries and reassures risk-averse purchasers. Material produced here carries not only our internal COA but also complete impurity and moisture profiles, with archived samples available for long-term reference. Our internal teams coordinate on regional requirements—whether a client works to ICH, USP, or needs quick access to EU or US-specific documentation, our regulatory staff guides each handoff step.
Unexpected audits, both client-initiated and regulatory, have found our records aligned and traceable. Repeat certifications from third-party labs confirm consistency batch to batch. As rule changes for controlled substances emerge, especially among advanced intermediates and starting materials, we adapt our documentation and storage to reduce shipment delays and customs issues for our partners.
Unlike labs that only offer a few multi-kilo runs, our plant’s scalable reactor network gives clients flexibility from R&D evaluation up to full commercial volumes. Engineers here have resolved pressure and mixing challenges in jacketed reactors handling chloromethyl chemicals, with robust emergency controls that prevent runaway exotherms or off-gas events. We schedule regular pilot batches to simulate full production, lowering risk even as project requirements change.
Our site maintains dedicated lines for chlorinated pyridines, avoiding cross-contamination from other aromatic or sulfur-containing materials. Even after many years, we keep logs of prior lot performance, surfacing trends that inform continuous improvement. Clients trust us to recall long-ago production behaviors or raw material source changes, catching problems before they strike a new scale-up campaign.
Client feedback, both good and critical, steers our process improvement. Several pharmaceutical partners have shared yield gains during subsequent alkylation and deprotection protocols after switching to our dihydrochloride—purer starting materials slim down side product formation and simplify chromatography. These tangible benefits come from a refusal to cut corners, grounded in the day-to-day work of plant operators and analytical chemists more than from boardroom decisions.
Bench chemists need predictability. They don’t just want high-purity; they need a product that dissolves rapidly and performs as expected in each cycle. We have reformulated drying cycles and switched packaging in response to handling challenges uncovered in real working labs. Our R&D team investigates granular structure changes, collaborating across the value chain from raw material supplier up to quality release. The improvements accumulate, batch after batch.
We support our product users through direct dialogue, technical bulletins, and rapid troubleshooting. Calls come in describing unexpected outcomes or inconsistent behavior—questions only a manufacturer familiar with both chemical intricacies and real application scenarios can resolve. We answer with specifics, backed by run data, instead of canned responses. This openness encourages process optimization on both ends.
We believe in showing our process for each critical stage: from raw material arrival, in-line batch analytics, through to final purity and particle size verification. The value of traceable, real data eclipses stock images or generic promises. Shipments always contain the documentation necessary for validation and regulatory review, supporting smooth integration into your processes.
Market requirements shift and new synthesis challenges emerge every quarter. We keep active collaborations going with university and industry researchers, sometimes running custom pilot campaigns for advanced derivatives that push the limits of classic pyridine chemistry. These partnerships flow both ways: process tweaks shared between us become advantages as regulations tighten or new hazard data gets published.
Recent years have seen growing interest in greening chemical processes. Our process engineers invest in waste reduction and energy recapture, while upholding our product’s defining characteristics—consistent reactivity and high purity. Byproduct control has become more than an economic consideration. On-site solvent recovery cuts hazardous waste disposal and reduces cost for clients eager to document sustainability metrics.
Clients from different geographies bring additional safety, compliance, and waste management expectations. Our team reviews evolving standards and, when needed, updates packaging, labeling, or transport registration. These changes avoid downstream delays and keep customers comfortable using our material in tightly regulated environments.
Going beyond just producing chemical building blocks, we take shared responsibility for our client’s downstream results. Keeping up with each step of the supply chain, from batch manufacture to timely delivery, ensures users don’t lose productivity waiting on paperwork or repeat orders. Batch-to-batch records, clear impurity profiles, and robust technical support together lower the risk of costly project halts.
Chemists across pharmaceutical innovation, crop science, and research know that high-quality intermediates make the difference between wasted resources and a successful project. We see our role as a cornerstone in those efforts—our deep process knowledge lets users trust the uninterrupted progress of their synthesis campaigns and regulatory filings.
Our 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine dihydrochloride brings not just a backbone for next-step chemistry, but also decades of hard-won experience in controlling quality and delivering predictable outcomes for complex projects. As chemical synthesis and regulation grow more sophisticated, we maintain a focus on the fundamental details that consistently drive project success.