3-Pyridinemethanol,2-fluoro-(9CI)

    • Product Name: 3-Pyridinemethanol,2-fluoro-(9CI)
    • Chemical Name (IUPAC): 2-Fluoro-3-(pyridin-3-yl)methanol
    • CAS No.: 33252-72-1
    • Chemical Formula: C6H6FNO
    • Form/Physical State: Liquid
    • 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

    690222

    Cas Number 119229-34-2
    Iupac Name 2-fluoro-3-pyridinemethanol
    Molecular Formula C6H6FNO
    Molecular Weight 127.12
    Smiles C1=CC(=C(N=C1)F)CO
    Inchi InChI=1S/C6H6FNO/c7-6-4-5(3-9)1-2-8-6/h1-2,4,9H,3H2

    As an accredited 3-Pyridinemethanol,2-fluoro-(9CI) factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The chemical is supplied in a 25g amber glass bottle, with a tightly sealed cap and hazard labeling for 3-Pyridinemethanol, 2-fluoro-(9CI).
    Container Loading (20′ FCL) Container Loading (20' FCL) for 3-Pyridinemethanol,2-fluoro-(9CI): Securely packed in sealed drums, labeled, compliant with chemical transport regulations.
    Shipping **3-Pyridinemethanol, 2-fluoro- (9CI)** should be shipped in tightly sealed containers under cool, dry conditions. As a laboratory chemical, it requires chemical-resistant packaging, clear labeling, and appropriate hazard documentation. Handle according to regulatory guidelines for hazardous materials. Protect from heat, direct sunlight, and incompatible substances during transport to ensure safety and integrity.
    Storage 3-Pyridinemethanol, 2-fluoro- (9CI) should be stored in a tightly closed container, in a cool, dry, and well-ventilated area away from incompatible substances such as oxidizers. Protect it from moisture, heat, and direct sunlight. Ensure proper labeling and restrict access to trained personnel. Use appropriate secondary containment to prevent spills or leaks, and follow all safety protocols.
    Shelf Life 3-Pyridinemethanol, 2-fluoro- (9CI) typically has a shelf life of 2 years if stored in tightly closed containers, protected from light.
    Application of 3-Pyridinemethanol,2-fluoro-(9CI)

    Purity 98%: 3-Pyridinemethanol,2-fluoro-(9CI) with a purity of 98% is used in pharmaceutical synthesis, where it ensures high-yield intermediate formation.

    Melting Point 45°C: 3-Pyridinemethanol,2-fluoro-(9CI) with a melting point of 45°C is used in solid-state organic reactions, where controlled phase behavior enhances process reliability.

    Molecular Weight 141.13 g/mol: 3-Pyridinemethanol,2-fluoro-(9CI) with a molecular weight of 141.13 g/mol is used in medicinal chemistry libraries, where accurate dosing supports consistent bioactivity assessments.

    Stability temperature up to 60°C: 3-Pyridinemethanol,2-fluoro-(9CI) stable up to 60°C is used in high-temperature reaction environments, where it maintains chemical integrity throughout processing.

    Particle Size <10 µm: 3-Pyridinemethanol,2-fluoro-(9CI) with a particle size below 10 µm is used in fine chemical preparations, where increased surface area facilitates fast reaction rates.

    Water Content <0.5%: 3-Pyridinemethanol,2-fluoro-(9CI) with water content less than 0.5% is used in moisture-sensitive synthesis, where it prevents unwanted hydrolysis reactions.

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    Certification & Compliance
    More Introduction

    3-Pyridinemethanol,2-fluoro-(9CI): A Closer Look at a Versatile Chemical Building Block

    Introducing a Reliable Choice for Research and Industry

    Some chemicals show up on a lab bench, and quickly become trusted tools for scientists and industry workers — 3-Pyridinemethanol,2-fluoro-(9CI) is one of those names. This compound, shaped by its pyridine ring and the unique addition of both a methanol and a fluorine atom, stands out not because it’s flashy, but because it works. In my time navigating synthetic chemistry and hunting for clean, functional intermediates, it’s clear why people value this molecule. Every extra atom on the ring gives new directions for reactivity, but the subtlety of a single fluorine on the pyridine core makes all the difference for downstream applications in pharmaceuticals and advanced materials.

    The chemical formula may not jump out: a single fluorine sitting at the 2-position on the pyridinyl ring, attached at the 3-position to a methanol group. In practice, these little changes open up big opportunities. Chemists lean heavily on such compounds for their dependable behavior through multi-step syntheses, because they handle well in both small flask reactions and large-scale production. You don’t have to fight with unpredictable side products or tricky separations, so people keep coming back to it. Learning to handle pyridine derivatives in my grad days hammered home just how important such predictability is in a real-world setting, far beyond classroom theory.

    What Makes This Molecule Valuable?

    Plenty of chemical intermediates could fill flasks and catalogues, so why choose this one? The answer rests in both the broad reach and the fine control it offers. The fluorine atom deserves respect — synthetic chemists value aryl fluorides for their ability to influence biological activity and metabolic stability, almost like flipping a switch in certain drug candidates. Medicinal chemistry has seen fluorinated pyridines rise in importance as research reveals their role in boosting absorption and delaying breakdown in the body. In my own years paging through research journals and working alongside medicinal chemists, the addition of fluorine to heterocycles is the first thing people look for when tuning drug-like properties.

    Then there's the methanol handle. Alcohol groups don’t just sit pretty. They open doors to further transformations, from oxidation and substitution to forming more complex linkages with other drug fragments. The 3-position on the pyridine core supports derivatization not just in a textbook sense, but right in the thick of combinatorial synthesis. It makes this compound more than a static entity; it becomes a platform for discovery work, letting R&D teams chase new analogs without reinventing their entire synthetic sequence.

    Specifications That Match Real-World Demand

    Research labs and manufacturing floors see compounds come through the door by the gram or barrel, but purity and consistency always separate the workhorses from the afterthoughts. In practice, 3-Pyridinemethanol,2-fluoro-(9CI) arrives as a crystalline solid or liquid, clear and with minimal odor, handled with standard lab precautions. Purity levels over 98% often mark a sign of quality, especially for pharmaceutical-grade intermediates. You find this level of reliability not just in theory, but when the paperwork, analytical reports, and test results actually match what ends up in your flask.

    The melting point, critical for those who track compound integrity, falls in a workable range for most synthetic and purification steps. In NMR and IR spectra, the fingerprint signals — the downfield influence of the fluorine, the broad alcohol peak — make tracking conversion simple. TLC and chromatography can separate related pyridine derivatives, but this product rarely causes headaches with streaky plates or hard-to-remove impurities. I learned early that reliable chromatography shapes the workday — nobody likes repeating purifications, and non-sticky compounds with clean baselines keep things moving.

    Real Uses, Day In and Day Out

    Chemists often put a compound like this through its paces, and not just because it reads well in a synthesis plan. It serves as an intermediate to build bigger, more complex molecules. Medicinal chemists looking to stitch together experimental leads use 3-Pyridinemethanol,2-fluoro-(9CI) to introduce both the pyridine motif and a key functional group in one package. In drug discovery workshops, where I’ve sat next to teams sketching out possibilities, this compound lets them test how subtle changes — like adding or moving just one atom — affect a molecule’s ability to bind to biological targets.

    In my work with contract research organizations, the demand showed up not just from big pharma but also from smaller biotech startups. Each project had a slightly different end-goal: enzyme inhibitors, ion channel disruptors, possible PET imaging agents. Having a fluorinated pyridine already in the toolbox means saving weeks on method development. Scientists doing radiolabeling appreciate the presence of a fluorine atom too. It sets the stage for further isotopic exchange, allowing for 18F radiochemistry, a hot topic in medical imaging. Every lost hour in R&D costs real money, and smart chemists know how much that counts.

    Material science teams sometimes reach for the same compound. Building blocks like this one pop up in specialty polymers and as ligands in coordination chemistry. Their ability to tune electronic effects or direct molecular assembly becomes important in advanced products — OLEDs, specialty catalysts, and smart materials benefit directly from these small tweaks. Whenever industry insiders trade notes at conferences on “what worked” and “what clogged the process,” the topic circles back to reliable, functional intermediates like this, every time.

    Standing Out in a Crowd of Analogs

    Shelves at chemical suppliers are packed with analogs — pyridines and dozens of other heterocycles. Subtle differences actually matter a lot, often more than people outside chemistry realize. Compared with regular 3-pyridinemethanol (without fluorine), the fluoro-variant behaves differently in both synthesis and biological screens. That fluorine atom may seem like a minor tweak, but it plays with the electronic properties of the ring, affecting both its nucleophilicity and how enzymes in a living system interact with it. Medicinal chemistry teaches humility here — sometimes a flagged candidate in early animal tests gets revived just by swapping a hydrogen for fluorine, opening new patent and clinical avenues.

    Looking across similar 2-fluoropyridine derivatives, the addition of a methanol group at the 3-position doesn't just add a handle for further chemistry. It tilts the physical properties — solubility in water and organic solvents, possible routes for further modification, and in vivo metabolic patterns. In head-to-head comparisons for drug lead optimization, chemists watch for even small changes in solubility, permeability, and metabolic resistance. The right intermediate can speed up discovery, or save a fading candidate by solving formulation problems or blocking degradation by enzymes such as CYP450.

    Choosing 3-Pyridinemethanol,2-fluoro-(9CI) isn’t just about what’s cheapest. It’s about understanding subtle structure-activity relationships, something every successful scientist learns with experience. The lessons don’t just fill textbooks; they show up in faster experiments, higher yields, and, sometimes, a breakthrough when other options failed.

    Navigating Real Challenges in Supply and Regulation

    Those unfamiliar with chemical logistics may not realize just how quickly a promising project can grind to a halt if a critical intermediate runs short or varies in quality. Sourcing reliable 3-Pyridinemethanol,2-fluoro-(9CI) feels like a hidden art. Larger suppliers tie quality to batch numbers, QC certificates, and third-party audits. As an organic chemist, I’ve learned that building a relationship with reputable suppliers pays off; a single contaminated drum can set an R&D group weeks behind. Strict attention to purity isn’t just regulatory busywork — it keeps projects on pace and prevents nasty surprises at scale-up or downstream analytical steps.

    Shipments crossing borders bring up another layer of complexity. Customs and shipping delays can stretch timelines, and regulatory controls on chemicals with potential dual use may require extra documentation. Staying in the loop on import/export guidelines, working with licensed handlers, and keeping up with evolving chemical regulations fall well within the daily routines of professionals who handle intermediates like this one. These steps protect both the user and the wider community, building trust in the supply chain and supporting a culture of safety and responsible innovation. I’ve watched entire labs reorganize their ordering and inventory systems just to keep products like this flowing uninterrupted.

    The Matter of Safety and Responsible Use

    Working with any substituted pyridine brings the usual mix of opportunities and responsibilities. Good habits in storing, handling, and disposing of chemicals start with an understanding of their true properties. 3-Pyridinemethanol,2-fluoro-(9CI), much like neighboring pyridinemethanol analogs, shouldn’t frighten careful users, but it does merit respect. Direct, unnecessary contact or inhalation can pose hazards, so gloves, goggles, lab coats, and proper ventilation move from “nice to have” into essentials. Spills need fast attention, and keeping up-to-date with safety data keeps minor mishaps from becoming bigger problems.

    Disposal connects chemistry with the environment. Responsible chemists flock to greener waste treatment and solvent minimization. My experience with sustainability projects in lab management highlighted how essential it is to close the loop — solvents, side products, even rinses get tracked, treated, and sent off for proper disposal. Local and national guidelines exist for a reason, and they push labs toward solutions that lower total environmental impact. These cultural habits — reporting, auditing, recycling — don’t just prevent regulatory headaches. They model good stewardship to students and junior scientists, building a science workforce that treats both people and the planet with care.

    Supporting Innovation Across Disciplines

    Each year, the line blurs further between synthetic chemistry, pharmaceutical development, and manufacturing science. 3-Pyridinemethanol,2-fluoro-(9CI) fits like a puzzle piece in this new landscape. Its structure blends well with diverse approaches, feeding into fragment-based drug design, high-throughput screening, and process optimization. Combinatorial chemists run through dozens — sometimes hundreds — of analogs at a time. Streamlined, high-purity intermediates support their push for speed and statistical confidence, since every “failed” compound still teaches something if the input chemicals behave as expected.

    Green chemistry efforts focus on molecules that cut down the need for protection-deprotection steps, wasteful reagents, and harsh conditions. The dual utility of the alcohol and fluoro substituent makes the product adaptable, skipping some traditional bottlenecks. I remember working alongside process chemists who flinched at every new protecting group and celebrated whenever they could “one-pot” a sequence thanks to a smartly designed intermediate. This compound belongs to that smarter class — letting chemists link up more, wash up less, and speed the journey from idea to prototype.

    Potential Solutions for Common Challenges

    No product, no matter how well-engineered, avoids challenges in use. Even for 3-Pyridinemethanol,2-fluoro-(9CI), two main issues crop up: scaling up without purity loss, and keeping costs manageable as demand rises. Drawing on my own background in scale-up manufacturing, I’ve seen the headaches caused by impurities that don’t show up on a small scale but wreak havoc when you hit industrial batch sizes. Strong partnerships with analytical chemists pay off, employing high-resolution NMR, LC-MS, and chiral chromatography to spot issues quickly. Data transparency and batch-release analytics become vital — sharing method details across teams, not hiding them or hoarding secrets. Each link in these communication chains, from the line chemist to team lead to QA manager, matters in keeping integrity high and costs reasonable.

    Cost control brings up the ongoing balance between local versus global supply. Domestic production often reduces lead times and minimizes shipping risk, but large-scale economies sometimes favor bulk import. Creative solutions abound, including collaborative purchasing, five-year contracts, or local stockpiling. For smaller companies or academic groups, working through consortia or pooled orders opens access without compromising on quality or accountability. Policy shifts encouraging domestic synthesis of key pharmaceutical intermediates could ease future bottlenecks, and wider access to open-source analytical protocols would help level the playing field for lesser-resourced teams. My firsthand experience in procurement illustrated just how quickly careful planning keeps a project profitable while letting the research push ahead strongly.

    Building Trust Through Experience, Expertise, and Sincerity

    At the end of the day, what draws scientists and industry users back to 3-Pyridinemethanol,2-fluoro-(9CI) is as much about reliability and versatility as it is about chemistry itself. I’ve worked in environments where seasoned chemists trade practical tips, “what worked” stories, and warnings about tricky batches or suppliers that cut corners. Communities of practice — built on open communication, hard-won experience, and continuous education — play as big a role as any regulatory checklist or fancy analytical device. The best products are more than numbers or analytic purity; they are backed by a shared culture of trust, a willingness to keep learning, and a dedication to responsible science.

    This molecule, like so many others in the research ecosystem, underlines a point every working chemist learns: problems get solved not just by better reagents, but by better habits, better education, and a transparent, ethical approach. That’s how a small compound can power big advances — not just in synthetic chemistry or pharmaceuticals, but in responsible, creative problem-solving across the sciences. Choosing 3-Pyridinemethanol,2-fluoro-(9CI) means more than picking off a menu — it means joining a chain of research and production grounded in earned trust, hard evidence, and a real commitment to progress.