2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine

    • Product Name: 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine
    • Chemical Name (IUPAC): (3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol
    • CAS No.: 115951-97-6
    • Chemical Formula: C9H10F3NO2
    • Form/Physical State: Oil
    • 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

    433911

    Iupac Name 2-(Hydroxymethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine
    Molecular Formula C9H10F3NO2
    Molecular Weight 221.18 g/mol
    Cas Number 149427-87-8
    Appearance White to off-white solid
    Solubility Soluble in organic solvents like DMSO, DMF, and methanol
    Structure Type Pyridine derivative
    Smiles CC1=CN=C(C=C1OCC(F)(F)F)CO
    Inchi InChI=1S/C9H10F3NO2/c1-6-8(5-14)12-4-7(15-3-9(2,10)11)3-6/h3-4,14H,5H2,1-2H3
    Logp Estimated 1.2-1.8
    Purity Typically ≥98% (dependent on supplier)
    Storage Conditions Store in a cool, dry place; tightly closed container

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

    Packing & Storage
    Packing Amber glass bottle containing 25 grams of 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine, with tamper-evident cap and chemical hazard labeling.
    Container Loading (20′ FCL) 20′ FCL contains 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine packed in drums, totaling approximately 12-14 metric tons.
    Shipping **Shipping Description:** 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine should be shipped in tightly sealed containers, protected from light and moisture. Ensure appropriate hazardous material labeling and documentation. Transport under controlled temperature, avoiding extreme heat, and comply with DOT, IATA, or IMDG regulations for laboratory chemicals to ensure safe and compliant delivery.
    Storage Store **2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridine** in a tightly sealed container, in a cool, dry, and well-ventilated area, away from sources of ignition, heat, and direct sunlight. Keep away from incompatible materials such as strong oxidizers and acids. Ensure the storage area is equipped with appropriate spill containment and clearly labeled for hazardous chemicals.
    Shelf Life Shelf life: Store 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine at 2-8°C; stable for at least 2 years if unopened.
    Application of 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine

    Purity 98%: 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine with a purity of 98% is used in pharmaceutical intermediate synthesis, where high chemical integrity enhances yield and reduces side reactions.

    Melting Point 78°C: 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine with a melting point of 78°C is used in organic electronics fabrication, where thermal stability enables consistent device assembly.

    Molecular Weight 235.18 g/mol: 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine of molecular weight 235.18 g/mol is used in agrochemical R&D, where compound predictability facilitates structure-activity relationship studies.

    Stability Temperature up to 120°C: 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine with stability up to 120°C is used in high-temperature reaction processes, where maintained structural integrity supports robust synthetic routes.

    Low Water Content <0.5%: 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine with low water content below 0.5% is used in moisture-sensitive catalytic applications, where minimized hydrolytic degradation ensures catalyst performance.

    Particle Size <50 µm: 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine with particle size under 50 µm is used in advanced material compounding, where fine dispersion improves homogeneity in polymer matrices.

    HPLC Assay ≥99%: 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine with HPLC assay ≥99% is used in analytical reference standards, where high assay accuracy guarantees precise quantification.

    Storage Conditions 2–8°C: 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine stored at 2–8°C is used in laboratory inventory management, where temperature control preserves chemical activity over time.

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    Certification & Compliance
    More Introduction

    2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine: Real-World Insight from the Manufacturer

    In the Facility: A Firsthand View of Precision Chemistry

    The development of 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine, often known here by its simplified model number, begins long before a final drum rolls off the line. Chemists and process engineers stand behind each batch, tracing the journey from raw material selection through quality checks. From upstream to downstream, every step demands a focus that comes from understanding chain reactions and yields in day-to-day production, not just from the language of catalogs.

    On the production floor, a handful of experts operate equipment tailored to the unique demands of fluorinated pyridines. Their expertise stretches beyond monitoring temperatures or stirring rates. Sourcing the right trifluoroethoxy-containing intermediates isn’t just a box to check; inconsistencies here or overlooked purity targets can echo throughout synthesis, leading to impurities that downstream users in pharmaceuticals or electronics cannot afford. So, teams run regular chromatographic analyses, comparing spectra, trusting but always verifying supply quality before committing to each run.

    Why the Structural Story Matters

    Workers and chemists notice that for every kilogram of this intermediate, the position of the trifluoroethoxy group changes the dynamic in key reactions. That 2,2,2-trifluoroethoxy unit pulls electron density in a way that impacts further substitutions or ring closures. Even small structural deviations create batch-to-batch inconsistencies—so the team pays close attention to tracking NMR and mass spec results. This isn’t busywork. Years ago, looser controls meant customers called back about side-products showing up on their end, slowing their own syntheses or creating regulatory compliance headaches. Those are lessons that stick.

    With this derivative, the dual presence of both the hydroxymethyl and methyl on the ring gets you a handle for later modifications—freeing medicinal chemistry teams or agrochemical formulators to try innovative approaches without struggling with an unyielding core. Sometimes, it’s the difference between a promising inhibitor and a year’s dead-end research.

    Comparing Real-World Applications: Lab to Pilot to Plant

    Around most plants, product lines often trace back to market buzz or customer inquiry. This compound started as an answer to a gap—customers wanted a pyridine core that could host both fluorinated and hydroxyalkyl modifications without forcing additional protection/deprotection steps. Older building blocks needed extra reactivity control or gave side reactions under alkylation conditions.

    Take, for example, the common 3-methyl-2-pyridinemethanol and compare it with the current molecule. The trifluoroethoxy group in the 4-position alters the polarity and lipophilicity, but more importantly from our perspective, improves the solubility in certain nonpolar solvents. Customers in pharmaceutical intermediates noted cleaner separations during crystallization and easier cleanup after coupling reactions. It’s not just academic; it directly translates to lower cost of goods and more reliable downstream yields.

    Before scaling up, bench chemists run side-by-side experiments using similar pyridine derivatives. They spot how other ethoxy-substituted analogs either complicate purification or break down faster under heat. Over the years, those working in process development have grown used to the extra step of confirming stability with various solvent systems. They see that 2-Hydroxymethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridine maintains stability at moderate temperatures, so storage and shipping teams don’t scramble to create extra refrigeration or dry ice protocols on every order.

    Simple Specifications Born from Real Use

    Testing doesn’t stop after a successful pilot batch. Several times a year, production and QC jointly review sales batches to check for trace metals and halides left over from stepwise fluorination or mild oxidations. Gas and liquid chromatography standards come directly from customer feedback over years, not just the theoretical maxima. Typical purity targets land comfortably above 98%, because even one bad batch could disrupt entire clinical programs or market launches.

    Some industries expect information about residual solvents or stability to acid or base. Our teams adjust testing frequency based on feedback from those working at application development labs, especially in regulated fields like pharma or agrochemicals. If a crop science group runs into trouble integrating the compound into a synthesis, they call us directly, not a distributor with a script. Over time, we see patterns: persistent challenges in scale-up often point to trace byproducts, so internal specifications keep evolving to answer those demands.

    The Big Differences: Not Just a Catalog Item

    We’ve found that treating this molecule like just another pyridine doesn’t do anyone any favors. Production teams quickly see why. Compared to plain 3-methylpyridin-2-yl derivatives—where alkyl or alkoxy functions introduce manageable process chemistry quirks—trifluoroethoxy substitution hands us both opportunity and challenge. It tightens the product profile, gives downstream users access to rare fluorinated motifs, but at the same time, makes certain intermediates harder to recover due to volatility under some conditions.

    Colleagues in R&D remember years spent tuning fluorination reactions—taming exothermic runs, fiddling with solvent selection to avoid runaway impurities, and trialing new sources of starting materials as global supply chains shifted. It’s not enough to say ‘high-purity, pharmaceutical grade’ on a web page. Teams learn that the molecular fingerprinting of batches spells the difference between a usable intermediate and a regulatory non-starter.

    One common question from both old and new customers regards the effect of the trifluoroethoxy group during scale-up or new application development. In our experience, each run validates that its electron-withdrawing power reduces unwanted side chlorinations sometimes seen with similar pyridines. The modifications also slow down unwanted degradation under basic conditions, which appeases those performing multi-step sequences or storing the compound for months before use.

    Our Customers Push Us to Go Higher

    It’s easy to forget, unless you’re talking with the people who actually formulate using this product, that new demands pop up constantly. Nobody working in a lab or plant enjoys explaining why a step failed due to a contaminated intermediate. For us, that means creating open feedback loops, not just reviewing customer emails or order complaints. One year, a leading pharma client pointed out an impurity pattern in high-throughput screens, something trace-level that would have skated by most standard QC protocols. Working with their analytical chemists, we tweaked our purification parameters and updated our documentation so every client would know exactly what to expect.

    Direct feedback like this helped us realize our own bottlenecks. Shipping teams noticed issues with certain drum liners reacting over long transit routes in humid conditions. This prompted both new drum lining and extra moisture barrier protocols, shaving days off final quality confirmation on arrival.

    Safety and Handling: Every Batch, Every Time

    Every plant veteran knows cutting corners on containment or diluting routine safety checks risks batch loss and costly downtime, not to mention potential worker harm. The vapor pressure and reactivity of this molecule are a notch higher than some older pyridine derivatives due to the presence of the trifluoroethoxy and hydroxymethyl functionality in one structure. So, closed-system transfers and vented fume hoods aren’t just recommendations—they shape our floor culture.

    Operators working with this compound attend regular safety drills and equipment training. Incidents from a few years back—arising from residue in filter housings—serve as reminders that even one missed protocol step can shut down sections of a facility. For customers, this attention to detail means every container leaving our plant has been checked for tightness, correct fill weight, and contamination, saving headaches on the receiving end.

    What Sets This Material Apart

    Chemists who build new molecules for drugs, crop protection, or electronics appreciate materials that can both perform and stand up to scrutiny. The combination of trifluoroethoxy, hydroxymethyl, and methyl in this pyridine delivers a fine balance between reactivity and resistance. It lets formulators attach new functional groups but still holds up during purification, storage, and scale-up.

    Other manufacturers sometimes market similar structures with small shifts in the substitution pattern—removing the hydroxymethyl, shifting the methyl group, or substituting different alkoxy chains for the trifluoroethoxy. Over the years, customers have run into problems with these analogs. Some break down during high-temperature steps, others carry through trace impurities not easily cleaned up in later steps, leading to headaches when time-sensitive projects stall just before launch or registration filings.

    Years of real-world use have shown us that the current substitution pattern—2-hydroxymethyl, 3-methyl, 4-(2,2,2-trifluoroethoxy)—strikes the best trade-off for a wide range of customers. Drug discovery groups report better coupling efficiency, while crop protection chemists find the physical properties support more robust downstream chemistry and storage.

    Troubleshooting: Stories from the Line

    Challenges shape how we improve—not just our own people, but also anyone in the lab or on a pilot line using our product. Take the case where a customer tried to shortcut a workup, leading to residual base in their intermediates and subsequent batch failures. Rather than blame ‘the product,’ they called our team and we worked through the chemistry together, finding the sticking point and sharing updated protocols.

    Internal teams collaborate across departments, sitting down with customers over data to resolve analytical discrepancies or troubleshoot breakages in extraction methods. Sometimes, the answer points to storage or transit; occasionally, it means tracking back to the very moment of reaction quench or phase split. The track record of repeat orders from major clients says more than any marketing claim—in their hands, and ours, the product goes further when people share what works and what doesn’t.

    Long-Term Supply and Consistency: More than Marketing

    In today’s world, every raw material uses a supply chain that stretches through more countries and more customs checkpoints than ever before. We know any hiccup in upstream sourcing—be it from plant shutdowns or regulatory changes on fluorinated intermediates—affects not just unit price, but lab schedules and product launches downstream. Our procurement and regulatory teams meet weekly with plant supervisors and process chemists to anticipate delays, revalidate new lots of intermediates, and communicate honestly with customers before anyone notices missed ship dates.

    A crisis tested this approach not long ago, when a regional freeze took down a key supplier for a critical raw material. Thanks to years of dual sourcing and contingency drills, we were able to minimize downtime and shift supply within days, avoiding a bullwhip effect that could have left contract partners in a bind. That’s the work you don’t see on brochures, but it matters to formula chemists and supply teams trying to keep projects moving.

    Sustainable Manufacturing Practices—Balancing Innovation and Responsibility

    Conversation about environment and sustainability runs alongside every process review in our plant. Whether auditing the energy footprint of our fluorination steps or reviewing solvent recovery options, we strive to cut down waste and recycle streams wherever possible. Not just to meet emission standards but to keep costs down for the future.

    Implementing a closed-loop solvent recovery system allowed our site to reduce waste shipments substantially. We also invest regularly in new abatement technology to scrub halogenated exhaust streams, learning from years where lapses cost time and trust. Teams partner with environmental scientists, documenting improvements each season—recognizing that keeping a facility compliant doesn’t just protect our people and neighbors but ensures that customers across industries can meet their own regulatory requirements.

    Chemical manufacturing often draws sharp lines between tech and environment, but real operations blur those boundaries. Observing teams implement changes, like upgrading distillation columns for better energy use or recirculating chilling water, solidifies a simple truth: incremental steps, taken every day by people who actually run the lines, bring the greatest sustainability gains for us and for those downstream.

    Customer Experience—More than a Transaction

    Often, new users feel wary after past struggles with unexpected off-spec batches from other suppliers. We understand the skepticism. Our philosophy throws out boilerplate responses for meaningful engagement. Technical support teams staffed by real chemists, not call center operators, answer questions on process applications, impurity management, or regulatory documentation.

    If an issue arises, the plant’s proximity to management means swift escalation and problem resolution. We take pride in customers staying with us through the lifecycle of their project, not just a single order. For us, continuity and active dialogue build trust—the kind that supports not only your current workload but the next unforeseen challenge.

    Beyond the Present: Investing in Product Evolution

    Innovation teams spend their days in the interface between practical chemistry and forward-looking synthesis methods. Research never stands still, and our best ideas often start with a client sharing a wish-list for new reactivities or simpler workups. Every pilot run, every experiment, generates data that feeds back into our scale-up and optimization pipeline. As methods for introducing or leveraging fluorinated units evolve, so does our synthesis approach.

    Customer-facing staff continue to gather feedback, not just on purity and process, but on the real-world pressure points holding up innovation. Sometimes the answer is a tweak in synthesis—introducing a catalyst change to suppress unwanted side reactions or redesigning downstream isolation methods so customers can run their purification steps faster and with less solvent. The technology embedded in our production line today came from dozens of similar improvements tested on the ground and adopted plant-wide, not dreamed up in a vacuum.

    Moving Forward Together

    For every kilogram that leaves our warehouse, there’s a year of collective learning behind it, not just technical data. As manufacturers, day-to-day challenges motivate continual improvement. We maintain vigilance on consistency and adjust to the demands of real-world applications, harnessing feedback loops—direct from production operators, lab analysts, and most importantly, customers using our product to bring medicines, crop protections, and new chemical entities to fruition.

    Our path forward stays grounded in experience: listening before acting, refining before scaling, and never dismissing the real world’s complex demands for tidy slogans or generic pitches. Whether scaling up a new synthesis, solving an unexpected technical hurdle, or supporting a full-scale product launch, we partner with users—chemists to chemists, operators to operators—making every batch, every drum, count.