5-Methyl-2-pyridinemethanol

    • Product Name: 5-Methyl-2-pyridinemethanol
    • Chemical Name (IUPAC): (5-methylpyridin-2-yl)methanol
    • CAS No.: 3430-16-8
    • Chemical Formula: C7H9NO
    • 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.
    • CONTACT NOW
    Specifications

    HS Code

    197298

    Chemical Name 5-Methyl-2-pyridinemethanol
    Cas Number 34520-39-5
    Molecular Formula C7H9NO
    Molecular Weight 123.15
    Appearance Colorless to pale yellow liquid
    Boiling Point 265-267°C
    Density 1.105 g/cm3
    Flash Point 108°C
    Solubility Soluble in water and organic solvents
    Synonyms 5-Methylpicolyl alcohol
    Smiles CC1=CN=C(C=C1)CO
    Inchi InChI=1S/C7H9NO/c1-6-2-3-7(5-9)8-4-6/h2-4,9H,5H2,1H3

    As an accredited 5-Methyl-2-pyridinemethanol factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing 5-Methyl-2-pyridinemethanol, 25g: Supplied in a sealed amber glass bottle with chemical-resistant cap, labeled with hazard information and batch details.
    Container Loading (20′ FCL) Container Loading (20′ FCL) for 5-Methyl-2-pyridinemethanol: Securely packed in drums or IBCs on pallets, maximizing container space and safety.
    Shipping 5-Methyl-2-pyridinemethanol is shipped in tightly sealed containers, protected from light, moisture, and oxidizing agents. It is typically packed in glass or HDPE bottles and cushioned for safe transit. All packages are labeled according to regulatory and safety requirements, ensuring compliance with local, national, and international shipping guidelines.
    Storage Store 5-Methyl-2-pyridinemethanol in a tightly sealed container in a cool, dry, and well-ventilated area away from direct sunlight and sources of ignition. Keep it separate from strong oxidizing agents and acids. Label the container clearly, and ensure access is restricted to trained personnel. Follow all applicable local, state, and federal regulations for chemical storage.
    Shelf Life 5-Methyl-2-pyridinemethanol is stable under recommended storage conditions; typically, its shelf life is at least 2 years.
    Application of 5-Methyl-2-pyridinemethanol

    Purity 98%: 5-Methyl-2-pyridinemethanol with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield of active ingredients.

    Molecular weight 123.16 g/mol: 5-Methyl-2-pyridinemethanol with molecular weight 123.16 g/mol is used in agrochemical formulation, where it guarantees consistency in compound profiling.

    Melting point 54°C: 5-Methyl-2-pyridinemethanol with melting point 54°C is used in fine chemical manufacturing, where it allows precise control of reaction temperatures.

    LC-MS grade: 5-Methyl-2-pyridinemethanol at LC-MS grade is used in analytical standard preparation, where it delivers reliable and reproducible detection accuracy.

    Stability temperature up to 200°C: 5-Methyl-2-pyridinemethanol with stability temperature up to 200°C is used in high-temperature catalyst systems, where it maintains structural integrity under thermal stress.

    Viscosity 1.3 mPa·s: 5-Methyl-2-pyridinemethanol with viscosity 1.3 mPa·s is used in resin modification, where it improves flow behavior during processing.

    Particle size <50 microns: 5-Methyl-2-pyridinemethanol with particle size less than 50 microns is used in solid-state formulation, where it enhances dissolution rate and uniformity.

    Free Quote

    Competitive 5-Methyl-2-pyridinemethanol prices that fit your budget—flexible terms and customized quotes for every order.

    For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@boxa-chem.com.

    We will respond to you as soon as possible.

    Tel: +8615371019725

    Email: sales7@boxa-chem.com

    Get Free Quote of Nantong Acetic Acid Chemical Co., Ltd.

    Flexible payment, competitive price, premium service - Inquire now!

    Certification & Compliance
    More Introduction

    Meet 5-Methyl-2-pyridinemethanol: A Reliable Choice in Chemical Synthesis

    Understanding the Model and Profile

    5-Methyl-2-pyridinemethanol quietly proves its worth in laboratories and industrial settings across the globe. With a molecular formula of C7H9NO and a CAS number of 13360-57-1, this pyridine derivative stands out for being straightforward to handle and versatile in reactivity. The typical appearance can be described as a colorless to pale yellowish liquid, a minor detail but an indicator of purity at a glance. Analysts often opt for a product with at least 98% purity, and most reputable suppliers deliver to this standard. Slight traces of water, generally under 0.5%, usually come from atmospheric moisture or the rinse cycles of glassware, but established drying protocols can bring that figure even lower. This matters for people who expect reproducibility in their results.

    One batch won’t always resemble the next unless tight controls are in place. I've learned the difference in batches turns up not just in lab notebooks but also in downstream costs and regulatory filings. This isn’t just another commodity chemical—specific attributes can make or break a project timeline. Knowing the exact lot number and verifying the certificate of analysis gives peace of mind. The melting point, usually around 37°C, makes it unusual among pyridine derivatives, which commonly stay liquid under similar storage conditions. Storage just above ambient temperature keeps the product easy to pour and measure.

    The Appeal in Real-World Synthesis

    While some reagents come and go as trends shift, 5-Methyl-2-pyridinemethanol hasn't fallen out of favor. It shows up in academic research as a building block for heterocyclic compounds. Chemists who have spent years optimizing multi-step reactions value compounds that react predictably and show good selectivity. In one of my former lab courses, students tried swapping methyl substituents for others around the pyridine ring, and we saw clearly that small shifts in structure can affect yields and purification steps. 5-Methyl-2-pyridinemethanol proved stubbornly reliable—even the glassware clean-up was easier compared to stickier analogs.

    The stopper on the bottle often tells you about planned usage: researchers dip into the primary alcohol group for substitutions, oxidations, and protections. It’s friendly for nucleophilic attack, and the methyl group at the 5-position tends not to interfere, which means fewer headaches in downstream reactions. In pharmaceutical development, nobody wants surprises at late stages, so compounds with fewer side reactions win favor. I’ve talked to medicinal chemists who pick 5-Methyl-2-pyridinemethanol during library synthesis for its clean handling and because it behaves itself under a range of pH and temperature conditions.

    Handling and Practical Considerations

    Storage never poses much trouble. I’ve left sealed vials at the back of the fridge for months with no sign of decomposition or shift in color. Spills wipe up without leaving a residue, another point in its favor compared to heavier heterocycles that can leave lasting stains or odors. The main caution relates to the subtle pyridine odor, which lingers around trays and gloves, but dissipates with ventilation. Reaction set-ups tend not to emit strong fumes if kept at moderate scales, making it approachable even in open-bench academic environments.

    Its solubility in water and most organic solvents gives a wide range of options for dissolving and extracting products. Layer formation isn’t an issue—even neat additions don’t cause unexpected separation or clumping. The melting point, just above room temperature, means it behaves more like a thick liquid than a brittle solid. Drawing off an aliquot showing some cloudiness doesn’t always mean trouble—warming gently brings clarity without decomposition. These physical quirks remind me of days spent analyzing reaction mixtures, where such details save time and minimize frustration.

    Significance for the Research Community

    Lab work demands reliability, especially for early-stage discovery or routine diagnostic assays. 5-Methyl-2-pyridinemethanol offers both. Its methanol group is a functional handle for derivatization. Teams working to expand the “chemical space” of potential leads gravitate toward starting materials like this for their flexibility. Environmental regulations and changing safety standards have pushed the industry to decide more carefully which reagents deserve routine use. 5-Methyl-2-pyridinemethanol repeatedly makes the cut because, while pyridine itself attracts attention for its volatility and odor, this derivative softens those concerns without trading away essential reactivity.

    Spectroscopy remains straightforward. NMR spectra rarely show confusing peaks, and mass spec profiles stay clean. This feels like a small gift for students who are still learning to interpret crowded spectra or troubleshoot impurities. I remember watching a group of trainees bring in their first crude samples for analysis: most compounds gave clouds of overlapping signals, but their 5-Methyl-2-pyridinemethanol derivates lined up exactly where expected. This sort of predictability lets teaching labs run smoother, and accelerates the troubleshooting of reaction failures.

    Distinguishing Features in a Crowded Market

    Some may ask what's so unique about 5-Methyl-2-pyridinemethanol compared to cousins like 2-pyridinemethanol or methylpyridine isomers. The 5-methyl substituent doesn’t just tweak resonance or electronic effects; it also subtly changes solubility and the profile of side reactions. In my own synthesis runs, 2-pyridinemethanol sometimes encouraged more oxidation than planned, leading to waste. The methyl at the 5-position pulls electron density just enough to slow unwanted byproducts, making purification less of a chore. Last time I swapped analogs midway through a project, I ended up re-optimizing almost every workup step. You learn quickly to appreciate the careful balance that makes this one compound a staple rather than a curiosity.

    Commercially, this derivative avoids some of the regulatory hurdles facing earlier-generation pyridine compounds, which in many jurisdictions trigger stricter transport or storage limitations due to toxicity or vapor pressure. By keeping a lower hazard profile, it navigates customs and compliance frameworks more easily, which matters especially for cross-border collaborations or for organizations needing to clear stock for global markets. Shipments arrive intact, with no special paperwork beyond what’s required for most fine chemicals. If you’ve dealt with seized shipments or delayed projects, you know the importance of choosing chemicals that travel well.

    Supporting Clean Processes and Green Chemistry

    With more focus placed on “green chemistry,” chemists have begun to reevaluate their old standbys and look for safer options. 5-Methyl-2-pyridinemethanol often fits this bill. Compared with aromatic amines or halogenated reagents, it holds a milder hazard profile. Effluent treatment runs simpler, and fewer steps require venting or complicated capture systems. I have served on safety review panels where solvents and intermediates sparked heated debates—yet almost nobody raised objections to using this building block under standard handling protocols.

    Its ready reactivity means reactions usually run at lower temperatures, reducing both energy consumption and risk. The trend toward single-pot or telescoped syntheses puts added pressure on reagents to handle multiple transformations without breakdown. Students preparing multistep syntheses find this especially useful. The ability to combine steps without hours of intermediate purification often makes the difference between a successful semester project and endless weekends in the lab.

    Limitations and Ideas for Improvement

    Every reagent brings its quirks. Not every transformation goes smoothly—strongly acidic or basic conditions can sometimes rearrange or degrade the core structure. On a few occasions, chemists have called attention to batch-to-batch variation in trace impurity profiles, something that persistent quality control can address. Downtime from repeat purification eats up procurement budgets, and so suppliers can invest more in in-process testing and better packaging. A single leaky cap can set off a cascade of problems from evaporation loss to incorrect concentrations.

    Another ongoing discussion focuses on sourcing. Most 5-Methyl-2-pyridinemethanol on the market comes from established chemical producers, but local availability sometimes lags behind demand in fast-moving research clusters. One potential improvement is to develop more regional supply lines, or even on-site micro-production using modular synthesis platforms. This would streamline access and cut environmental impact from shipping, while letting academic and industrial sites support rapid prototyping.

    Moving Toward Broader Adoption

    Customers who haven’t worked with pyridine-based compounds sometimes hesitate, expecting odor or toxicity issues. Experience shows that using 5-Methyl-2-pyridinemethanol with basic precautions, as with any organic solvent, avoids problems. Gloves and goggles remain standard, and a fume hood is often more than enough. Spillage risk stays low thanks to the moderate viscosity and manageable vapor pressure. Administrative rules that slow down the use of more hazardous chemicals work as a nudge toward safer alternatives, and this compound fits nicely into those updated workflows.

    Because research demands change so quickly, flexibility becomes priceless. 5-Methyl-2-pyridinemethanol’s appeal isn't just the molecules you can build right now, but the ease with which chemists adapt it to new tasks. In my own work, requests for unknown analogs or side chains sometimes came at the last minute. Having a reagent that can serve as a launching point for new ideas lightens the burden on both procurement teams and end-users. Graduate students can draft reaction plans without wondering if a rare starting material will show up in time.

    Factoring in Analytical and Downstream Needs

    Testing and validation matter as much as synthesis. Analytical chemists value reference materials that behave predictably across multiple detection platforms. Whether by HPLC, GC, or NMR, 5-Methyl-2-pyridinemethanol leaves few surprises. In pilot plant trials, scale-up rarely produces new byproducts, and impurity profiles stay within spec. This reliability also proves key for regulatory submissions requiring detailed impurity mapping and trace analytics. Some chemical entities require extensive secondary screening for stability or degradation on storage, but data from repeated stress-testing shows minimal change in quality over typical timelines.

    Down the line, products synthesized from this compound meet a variety of industry standards. Drug discovery pipelines, materials science projects, and specialty agrochemical formulations all need starting points that won't bog down in red tape. Having a solid, well-characterized primary alcohol structure gives flexibility in linking different functional groups and building out complex molecules. Scientists share these wins at conferences and in peer-reviewed studies, reinforcing consensus on the benefits and concrete performance advantages.

    Shaping Future Strategies with Consistent Building Blocks

    The success of any laboratory or manufacturing operation depends deeply on reliable building blocks. One key learning from the past decade has been the value of investing in high-purity, consistently supplied reagents. Procurement teams do best when they draw on broad feedback from bench chemists, safety officers, and process engineers, all of whom directly experience the results of product choice. 5-Methyl-2-pyridinemethanol has earned a place in many standard operating procedures because of transparent provenance and batch reproducibility.

    Workshops centered on best practices often cite case studies involving breakdowns in supply chain or shifts in regulatory focus. Products like this gain staying power not only through documentation on paper but from years of continuous use by people who notice the differences in processing time, yield, and waste generation. Many teams now coordinate sourcing with joint safety and performance assessments to ensure nothing gets swapped in by mistake. This approach reduces downtime, cost overruns, and batch failures. As the field moves toward fully integrated digital tracking of reagents and processes, products with a clean performance record become even more attractive.

    Fostering Open Exchange in the Scientific Community

    Efforts to improve the transparency and traceability of chemical supplies help everyone navigate increasingly complex regulatory and commercial environments. Sharing feedback on the actual day-to-day use of intermediates like 5-Methyl-2-pyridinemethanol creates a feedback loop between suppliers and end-users, driving improvements in purity, packaging, and accessibility. Regular surveys among researchers highlight common frustrations—such as delays in delivery or inconsistent approaches to labeling and documentation.

    Having personally dealt with lost time due to mislabeled or impure starting materials, I recognize the value of strong channels for dialogue with vendors. These discussions often lead to minor but meaningful changes, such as more clearly marked expiration dates or additional batch testing data. The industry benefits when users gather at conferences and technical forums to share best practices for safe handling and efficient reaction planning. Institutional memory grows, and so does the collective expertise available to both new and seasoned chemists.

    Building for Tomorrow: Investing in Sustainable Chemistry

    Innovation in chemical synthesis owes much to foundational ingredients that meet the expanding needs of researchers and manufacturers. Interest in greener synthesis pathways, improved energy efficiency, and lower hazardous waste streams continues to rise. 5-Methyl-2-pyridinemethanol acts as a rare example of a compound already positioned to meet these goals, thanks to its balance of reactivity, stability, and manageable hazard profile. Several peer-reviewed studies point toward successful reductions in process mass intensity and improved atom economy when using this compound in both early-stage lead optimization and routine synthesis.

    Some companies have begun publishing lifecycle analyses of their reagents, showing where incremental improvements in sourcing, transport, and reuse add up. The data speak for themselves: compounds with a proven track record and broad adaptability attract the attention of grant panels and investment committees concerned with measurable environmental and economic outcomes. Teams who stay current with best practices quickly identify where a switch to higher-performing building blocks can yield improvements across entire reaction sequences. Whether in government labs, startups, or multinational companies, the focus remains the same—insist on quality, safety, and the ability to adapt quickly to new challenges.

    Real-World Lessons and the Path Forward

    No chemical journey runs perfectly from start to finish. Results depend both on the skills of the people running the work and the properties of the raw materials they choose. I’ve seen researchers try to cut corners by substituting inferior analogs, only to lose time and run up costs in troubleshooting. Consistency enables progress, and that starts with picking building blocks that make sense on both the bench and in the books. 5-Methyl-2-pyridinemethanol, by virtue of its track record and versatility, represents a wise investment for those committed to serious, scalable research.

    As the landscape keeps shifting, the ability to access well-understood, high-purity intermediates underpins successful adaptation. Collaboration among makers, users, and regulators sharpens the collective vision of safer and more sustainable chemical sciences. With more chemistry performed at the intersection of diverse fields—computational modeling, green engineering, biomedical research—that adaptability becomes even more important. 5-Methyl-2-pyridinemethanol continues to show its worth, not because slick marketing says so, but because hands-on work leads people to reach for it, time and time again.