2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine

    • Product Name: 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine
    • Chemical Name (IUPAC): 2-(Chloromethyl)-3-methyl-4-[(2,2,2-trifluoroethoxy)]pyridine
    • CAS No.: 944904-39-8
    • Chemical Formula: C9H9ClF3NO
    • Form/Physical State: Liquid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@bouling-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    990517

    Iupac Name 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine
    Molecular Formula C9H9ClF3NO
    Molecular Weight 239.62 g/mol
    Cas Number 162804-20-8
    Appearance Colorless to pale yellow liquid
    Solubility Soluble in organic solvents such as dichloromethane, acetone
    Smiles CC1=C(N=CC(=C1OCC(F)(F)F)CCl)
    Inchi InChI=1S/C9H9ClF3NO/c1-6-8(5-10)14-4-7(15-3-9(11,12)13)2-6/h2,4H,3,5H2,1H3
    Storage Conditions Store in a cool, dry, well-ventilated place, away from incompatible substances

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

    Packing & Storage
    Packing A 25-gram amber glass bottle with tamper-evident seal, chemical label, hazard symbols, and product details: 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine.
    Container Loading (20′ FCL) 20′ FCL container loads 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine in securely sealed drums or totes, meeting safety regulations.
    Shipping **Shipping Description:** 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine is shipped in tightly sealed containers, protected from moisture and light. It should be packaged in accordance with applicable hazardous material regulations, labeled appropriately, and transported by certified carriers. Standard shipping includes secondary containment to prevent leaks, with accompanying safety data sheets and handling instructions.
    Storage **Storage Description for 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine:** Store in a tightly closed container, protected from light and moisture, in a cool, dry, and well-ventilated chemical storage area. Keep away from heat, ignition sources, and incompatible materials such as strong oxidizing agents. Label clearly and avoid prolonged exposure to air. Use secondary containment to prevent spills and ensure access is limited to trained personnel.
    Shelf Life 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine typically has a shelf life of 1–2 years when stored under recommended conditions.
    Application of 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine

    Purity 98%: 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine with 98% purity is used in API intermediate synthesis, where it ensures high yield and reduced impurity levels.

    Melting point 65°C: 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine with a melting point of 65°C is used in controlled crystallization processes, where it allows for precise solid-state stability during formulation.

    Particle size <10 µm: 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine with particle size below 10 µm is used in fine chemical manufacturing, where it provides enhanced dissolution rate and uniform dispersion.

    Stability up to 120°C: 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine with stability up to 120°C is used in high-temperature coupling reactions, where it maintains structural integrity under thermal conditions.

    Water content ≤0.5%: 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine with water content not exceeding 0.5% is used in moisture-sensitive syntheses, where it minimizes side reactions and maximizes product consistency.

    Assay ≥99%: 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine with assay greater than or equal to 99% is used in active pharmaceutical ingredient development, where it supports analytical reliability and regulatory compliance.

    Residual solvents <500 ppm: 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine with residual solvents below 500 ppm is used in agrochemical intermediate synthesis, where it ensures environmental safety and product acceptability.

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    Certification & Compliance
    More Introduction

    2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine: A Manufacturer's Commentary

    Stepping into the World of Advanced Pyridine Chemistry

    Every day at the plant, we see first-hand how progress in pyridine derivatives drives new directions in fine chemical production. Among a growing family of compounds, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine stands out for how it links engineering ingenuity with strict demands for purity and stability. Labs and production lines worldwide rely on the properties of such intermediates to push boundaries in pharmaceutical research, crop protection chemistry, and specialty molecules, and we’ve put years into refining its profile to meet those goals.

    Anatomy of the Molecule

    This pyridine compound brings together several functional elements: a trifluoroethoxy group at the 4-position, a chloromethyl group at the 2-position, and a methyl group at the 3-position. The addition of the trifluoroethoxy chain changes how the molecule behaves in reaction pathways, creating options for chemists to introduce fluorinated building blocks cleanly and efficiently. From the manufacturing side, the chemistry demands consistency, as any impurity at the functional sites affects downstream conversion yields. We monitor key parameters like moisture, volatile organics, and residual halides daily using advanced instrumentation—not only to comply with specifications but to ward off deviations that disrupt scale-up or formulation.

    Our teams work directly with process chemists and formulation experts, synchronizing production schedules to minimize shelf time and exposure to air and light. Experience shows that surface contaminants, trace water, or free acid can heighten the risk of side reactions, especially when the pyridine undergoes nucleophilic substitution or alkylation on commercial scales. Our approach builds precision into each batch, starting from the raw anisole and haloalkane feedstocks to the final purification by distillation and crystallization.

    What Sets 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine Apart

    The landscape of substituted pyridines offers many options, but only a few combine the stability and reactivity seen here. Compared to 2-chloromethyl-4-trifluoromethoxypyridine or difluoro analogues, the trifluoroethoxy side chain impacts polarity and bulk, which helps during ligand coupling, especially for heterocycle assembly or when introducing other fluorinated payloads. The methyl at the 3-position further tunes basicity and changes how the molecule stacks or binds in certain synthesis sequences; we have seen this effect directly during development of agrochemical intermediates, where a small shift often disrupts crystallization or solvent compatibility.

    Producers often debate the value of building out the full trifluoroethoxy function instead of sticking to simpler CF3- or OCF3-substituted types. Our chemical engineers found that reactivity under basic conditions demands carefully tuned reactors to avoid slips in selectivity. The payoff comes in downstream chemistry, especially for clients running multi-step flows looking to minimize purification cycles. By leveraging the full stability of the trifluoroethoxy unit, reaction ‘cleanliness’ improves, yielding sharper end-points during derivatization or cross-coupling.

    Why Purity Levels Matter Beyond Numbers

    It’s common to talk about 98% or 99% specifications, but the real challenge lies in the last half a percent. From our vantage point, the main culprits at these purity thresholds are positional isomers and trace polychloro byproducts generated by incomplete reactions or over-chlorination. Such contaminants might look insignificant in analytical HPLC but introduce headaches downstream; during an SN2 substitution, even a small impurity level clogs reactors or gums up product streams. Over the years, we’ve battled issues where impurity profiles led to color formation, strong odors, or extra waste in catalyst beds, which inflate processing costs for our partners.

    Our plant’s internal procedures attack these problems head-on. Teams scrutinize input quality, apply cold trapping to remove low-boiling volatiles, and calibrate chromatography parameters continually, picking up on product drift before it hits the bottling line. Routine cross-referencing with multiple analytical standards safeguards against hidden anomalies or carry-overs from previous campaigns. Thanks to this discipline, we maintain batch-to-batch consistency, which in the real world means fewer plant shutdowns, fewer off-spec returns, and tighter planning for all parties involved.

    Handling and Safety Learnings from the Production Floor

    Few outsiders appreciate how hands-on it gets during bulk transfers or solvent changes. This pyridine compound, like other halomethyl derivatives, can generate localized fumes and requires strict ventilation and personal protective gear. Our operators enforce closed transfers from reactor to filtered receiving vessels. Each campaign brings its own lessons: we’ve traced unexpected emissions to worn out valve seals or buildup in condensation lines. Early action prevents respiratory irritation and keeps below-threshold exposure, not just for compliance but as part of a culture of real risk reduction.

    Our staff runs through fire and spill simulations every quarter. Though 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine resists ignition under normal conditions, the presence of chlorinated vapors still demands attention around static discharge and heat sources. Drumming teams measure head pressure and temperature curves continuously, using self-audits and spot checks to catch deviations early. We learned that even minor lapses—like letting a gasket degrade—can lead to avoidable cleanup work. The focus stays practical: safe storage, tight containment, and respecting each stage of transfer and packing.

    Role in Research and Industry Applications

    This molecule’s value often shows up not as a direct end-use chemical but as an intermediate and precursor. Innovators in pharma building blocks, fungicides, and emerging electroluminescent materials rely on its ability to open doors for functional group additions or stable formation of more complex scaffolds. We have supplied this pyridine variant for several multi-year projects that required tight timelines, as delays in key intermediates stall entire research programs.

    Discussions with R&D teams, whether from pharmaceutical multinationals or boutique contract research outfits, keep the spotlight squarely on functional performance and speed to scale-up. For combinatorial libraries or late-stage fluorine incorporation, this intermediate creates reaction pathways closed to simpler or less stable analogs. Reactions involving Suzuki or Buchwald-type coupling leverage its halomethyl handle, allowing for branching into otherwise hard-to-access substitution patterns on the aromatic core. Our process team supports customization of grade and packaging, understanding that a drum heading to a high-throughput screen needs matching to a kilo-scale flow synthesis may differ from a specialty crop-protection application.

    Comparative Notes Within Heterocyclic Chemistry

    We manufacture a wider spread of substituted pyridines—each with its own set of trade-offs. Against baseline pyridine or 4-chloro analogues, this compound provides an engineered boost for those wanting fluorinated motifs that resist metabolic degradation or add electronic effects. The presence of the 2-chloromethyl group also opens doors for alkylation without causing quick decomposition under mild bases, which sets it apart from most 2-bromo or 2-iodo alternatives that sometimes break down faster and can drive up waste disposal needs.

    As one of the few facilities equipped for direct fluorination and controlled halogen exchange, our facility benefits from learning curves others once paid hefty premiums for. High throughput analytics in our labs build in redundancy for cross-checks. This investment cuts false starts and derisking periods for industrial scale-up, letting process chemists focus more on downstream innovation than firefighting off-spec batches.

    Interaction with clients tells us that real-world production never lines up perfectly with the clean run books drafted in R&D. Practical feedback from those who handle, store, and run reactions with this molecule shapes how we package and stabilize each batch. Discussions sometimes focus on the small details—whether a slight trace of acid triggers color change, whether headspace analysis uncovers a predictable shift in vapor behavior over weeks. We answer these with data from our storage trials and stress tests, making sure reality on the ground supports what teams hope to do in synthesis labs.

    Key Insights from Field Use and Troubleshooting

    Field service reports sharpen our manufacturing strategies. We regularly hear from users confronting yield drops linked to excessive moisture or surprise incompatibilities with secondary reagents. Direct engagement over the years led us to adjust drying stages and packaging materials, switching from basic polythene to multilayered barrier drums in response to permeability issues. These user-driven corrections have reduced off-spec returns by over a third in recent years.

    The switch from glass-lined reactors to specialized acid-resistant alloys for some production stages followed pinpointing corrosion risks traced back to halogen off-gassing in earlier production campaigns. Not all users see such behind-the-scenes tweaks, but each one delivers actual improvements in plant uptime and the clean handover of intermediate to customers. Every batch shipped tells the story of iterative refinement, not a fixed template or theoretical method.

    Sourcing and Supply Chain Challenges: An Industry View

    Market volatility ripples through every layer of production. Over time, procurement of key fluorochemicals faces bottlenecks from raw material shortages or tightened import quotas. Relying on relationships with longstanding raw material providers shields us to an extent from market swings, but we still allocate significant time and technical resources to ensure a steady upstream flow, especially during global disruptions.

    Long-standing agreements with transport firms trained in handling moisture-sensitive and halogenated cargo become part of daily planning, not just box-checking. Packaging teams oversee filling and drum sealing procedures, and monitor container integrity for extended journeys. Seasonal swings in temperature and humidity shift what counts as ‘best practice’ from month to month. We work with logistics partners to improve loading and off-loading routines—subtle tweaks that lock in shelf life and prevent transit damage.

    Continuous Quality Initiatives Built From Experience

    Our entire operation orbits around measured improvement, not theoretical gains. Process optimization isn’t a project with a deadline, but a running conversation between engineers, plant managers, and users. We host internal review cycles after every large campaign, drawing insights from unexpected shutdowns, energy use spikes, or the performance of a new catalyst run. Many of our improvements, such as switching to inline degassing or adjusting crystallization ramps, stem from observations on the production floor—a leaking sight glass, an inconsistent cooling curve, or a sudden odor in a workstation—rather than top-down quality directives.

    Involving operators and lab techs in analyzing runtime data creates accountability and speeds up identification of root causes. One example: during a particularly hot month, a subtle rise in impurity levels prompted our team to install more robust air drying systems, which quickly brought specs back to standard. Such hands-on attention pays off by extending batch yields, slashing returns, and making sure customer feedback doesn’t get lost at the upper levels.

    Environmental Considerations and Waste Management

    Making 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine in commercial quantities brings obligations to go beyond landfilling or incineration. Sourcing cleaner energy for our plant, shifting to solvent recovery, and capturing volatile halogen byproducts shapes our environmental profile and reduces compliance hassles. Our experience with distillation and purification waste led us to test multiple recovery systems, recycling not just solvents but halogenated residues for secondary processes. Over five years, this move cut disposal volumes by more than 40%, and lowered our regulatory risk exposure.

    On-site biological treatment facilities handle aqueous effluent, and partnerships with specialized waste processors take on the solid and semi-volatile byproducts. Effectiveness rides on everyone understanding the unique risks of each step—from neutralization to thermal oxidation. Continuous training keeps our workforce primed to spot and head off leaks, corrosion, or emissions issues before they shift from minor to major. Feedback loops from waste audits steer incremental technical work and capital investments toward the areas delivering the highest long-run value.

    Pushing Forward: Ongoing Innovation and Team Commitment

    Refining the processes and logistics surrounding 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine isn’t a static job. It depends on maintaining a blend of technical expertise, institutional memory, and regular cross-talk between production, quality assurance, and customer-facing teams. Our specialists update both on-paper protocols and practical routines, always using incident analysis from the previous quarter to shape next steps.

    On the technical side, our development group tests new catalysts and investigates faster, lower-waste pathways. Real-world hurdles often force plans to adjust in small steps, not in dramatic leaps; a novel solvent blend or modified agitation speed makes more impact than a headline-grabbing “breakthrough.” The best results pile up when we invest in training, open forum discussion, and direct dialogue with users handling the chemical in their own unique contexts.

    We take pride in seeing our intermediate open doors for new synthetic strategies in pharma, materials science, and agriculture—a testament to collaboration, nimble problem solving, and hard-won experience across generations of staff and users.