4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

    • Product Name: 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
    • Chemical Name (IUPAC): 4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
    • CAS No.: 16617-46-4
    • Chemical Formula: C7H6N2O
    • Form/Physical State: Solid
    • 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

    982761

    Iupac Name 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
    Molecular Formula C7H6N2O
    Molar Mass 134.14 g/mol
    Appearance White to off-white solid
    Cas Number 101419-43-0
    Melting Point 120-124 °C
    Solubility In Water Slightly soluble
    Smiles CC1=CC(=NC(=O)N1)C#N
    Inchi InChI=1S/C7H6N2O/c1-5-2-6(3-8)9-7(10)4-5/h2,4H,1H3,(H,9,10)
    Pubchem Cid 2724617

    As an accredited 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing 25 grams of 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, sealed in an amber glass bottle with tamper-evident cap, labeled with safety information.
    Container Loading (20′ FCL) 20′ FCL container loaded with securely packed drums or bags of 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile for safe transport.
    Shipping 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile should be shipped in tightly sealed containers, protected from light and moisture. Appropriate labeling and documentation must accompany the package, in compliance with chemical safety regulations. Handle with care, using secondary containment, and ensure transportation by certified carriers authorized for chemical materials. Store at ambient temperature during transit.
    Storage **4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile** should be stored in a cool, dry, and well-ventilated area, away from direct sunlight and sources of ignition. Keep the container tightly closed and protected from moisture. Store separately from incompatible substances such as strong oxidizing agents. Use appropriate personal protective equipment when handling, and follow local regulations for chemical storage and disposal.
    Shelf Life Shelf life of 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile is typically 2 years if stored in a cool, dry, tightly sealed container.
    Application of 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

    Purity 98%: 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal by-products formation.

    Melting point 145°C: 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with melting point 145°C is used in solid formulation processes, where it provides precise thermal control during manufacturing.

    Particle size <50 μm: 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with particle size <50 μm is used in fine chemical blending, where it enables uniform dispersion in composite materials.

    Molecular weight 134.14 g/mol: 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with molecular weight 134.14 g/mol is used in targeted drug design, where it facilitates predictable pharmacokinetic profiling.

    Stability temperature up to 120°C: 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with stability temperature up to 120°C is used in process scale-up operations, where it maintains compound integrity during thermal processing.

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    Certification & Compliance
    More Introduction

    Inside Our Production of 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

    Our Approach to Manufacturing Quality Chemicals

    Decades of hands-on production have taught us that 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile requires precision at every step. The structure of this compound, featuring both a 4-methyl and a 3-carbonitrile group with its distinct 2-oxo pyridine ring, sets it apart from more general pyridine derivatives. With a molecular formula of C7H6N2O, chemists in our facility see countless projects leverage its versatility for advanced synthesis pathways. Each batch starts with thorough raw material screening. Tracing every shipment back to its origin, we check spectral data, moisture content, and eliminate possible contaminants. This attention gets repeated at multiple checkpoints during synthesis.

    Early in my work on this compound, unexpected reaction byproducts pointed to something as subtle as a storage drum’s humidity in the solvent room. We invested in real-time air quality controls and started a log system by which staff could note each transfer, regardless of scale. Ever since, purity grades have exceeded targets batch after batch.

    Specifications – What Sets Our Product Apart

    This compound draws steady demand because every lot averages a purity above 99.5% by HPLC and NMR trace analysis. As granular yellow crystalline powder, it handles with a solid melting range (usually between 118-120°C based on internal runs). Our product crystallizes without sticky agglomerates, avoiding common headaches for customers involved in synthesis. Typical moisture content stays below 0.2%, as tracked by our drying ovens and balance logs.

    During blending and packing, particle size distribution receives direct practical attention. Years ago, a pharmaceutical client reached out about clogging in their tablet presses tied to uneven grain sizes from another supplier. This feedback pushed us to calibrate new sieves and set tighter spec ranges for our lot certifications. The end result: smooth flow and handling in both small and larger equipment setups, even when scaling up pilot runs.

    Every sample that leaves our warehouse includes a full analytical suite – not just a single-pager. My colleagues in the QC lab run side-by-side UV, IR, and melting point checks, followed by elemental analysis and a deep-dive by NMR. If something doesn’t look right, the product does not ship. Only when the team’s standards align do we release stock for customers in fine chemicals, intermediates, and research sectors.

    How Customers Use 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

    Feedback from our partners in pharmaceuticals and materials science has been invaluable. This molecule acts as a valued building block for synthesis projects requiring robust stability at intermediate stages, yet with high reactivity at precise positions. Research chemists employ it in catalytic cycles, discovery programs, and as a component for forming heterocyclic frameworks.

    One focus over the years has been in defensive patent filings, where new analogs of established pharmaceuticals needed varied substituents along pyridine rings. The accessibility of both the methyl and cyano substituents, set off by the 2-oxo feature, creates a rich platform for further functionalization. As an intermediate, 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile opens the door for making drug candidates where minor changes to ring structure impact a project’s entire path.

    Lab teams value easy solubility in standard polar organic solvents and minimal byproduct formation during downstream steps. In peptide and nucleoside analog synthesis, the compound’s chemical profile gives more consistent yields compared to more substituted or less stable pyridine analogs.

    Our technical service group often receives specific adjustment questions. Over the years, common advice includes running compatibility checks for specific bases or acidic workups, especially if the intended process passes through strong dehydrating conditions. Friends in crop protection R&D rely on its manageable profile relative to halogenated heterocycles or nitro-functionalized analogs, which introduce increased toxicity or storage risk.

    Differences from Similar Products

    Within the class of pyridine carbonitriles, the 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile brings a unique balance. Some suppliers focus on bulk pyridine rings with simple functional groups, but these often show less stability or require harsh conditions to isolate intermediate products without side reactions. I have seen poorly stabilized isomers result in chromatographic headaches, wasted solvent, and more waste generation.

    Other carbonitrile pyridine variants sometimes lack the oxidative stability provided by the 2-oxo group. That means unwanted hydrolysis or polymerization can ruin a whole run and lead to lost time. Tools like this compound offer greater reproducibility as they hold up during route scouting and scale-up, as compared to lower-purity commercial substitutes. In our plant, oversight during batch concentration and filtration steps ensures single-stage isolation and avoids mixed isomer contamination—something not every source can guarantee.

    Our feedback loop with customers led to precise spec controls on both melting point and off-odor thresholds, reflecting our experience that minor impurities often escape initial screening but later rear their head during cyclization or amidation steps. Some competitors leave out such details and, from the calls we’ve received, end-users pay for it later with blocked reactors or countless purification repeats. We train our staff to think downstream, because our years on the production line have shown that up-front diligence minimizes downstream bottlenecks.

    There’s a growing trend for laboratories to reduce residual metal contamination. We keep tight tabs on possible metal traces, maintaining ICP-MS data history for each lot. Remote labs in research organizations can confidently proceed with sensitive organometallic chemistry because our production methods steer clear of iron, copper, or zinc leaching—an advantage not all peers maintain. Avoiding cross-reactivity from subtle impurities builds trust batch after batch.

    Many potential buyers ask about comparison with halogenated pyridine analogs. While those structures get attention in crop defense and advanced electronics, their regulatory burdens and environmental persistence often offset any gains in reactivity. Our compound provides the necessary reactivity for many specialized syntheses but with a profile well-tolerated during downstream processing and easier EHS management.

    Cost-effectiveness isn’t just about price lists. Years of field feedback reinforced that a high-purity lot, precisely managed from raw input to finished crystal, saves more than money: it protects the time, the reputation, and the final results of everyone down the chain. Our product’s consistent physical characteristics help research teams in method validation and process transfer without cycling through multiple materials for reproducibility statistics.

    Pushing Innovation – Our Role in Scalability

    Manufacturing 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile at large scale involves challenges that small-sample vendors rarely confront. From my earliest work up to today, I’ve seen that ramping up from flask-scale synthesis to production reactor brings out weaknesses not visible at the benchtop. Mixing, crystallization cooling rates, solvent swap-outs—every variable can tip the scales between success and disaster.

    Plant operators keep real-time data logs and adjust on the fly during distillation and recrystallization, often collaborating with R&D chemists to troubleshoot sticking points. Our highly cross-trained staff cross-verify target compound purity and physical data, not just in the QC office but hands-on by the people loading the drums.

    Customers with longer-term projects turn to us for tailored lot sizes, sometimes as small as a few kilos, other times by the barrel. By keeping close records and open lines with every returning lab or pilot plant, our technical service group tracks how each use case lines up with actual results in the field. Whether in medicinal chemistry campaigns or performance materials exploration, it matters that every crystal matches expectation.

    Because regional demands shift, especially with local environmental and safety rules, we regularly adapt our documentation and offer application guidance rooted in direct production experience. When EU or North American regulatory bodies updated registration requirements, our on-site regulatory affairs staff cut through red tape by leaning on a foundation of verified analytic data and robust physical characterizations. This lets us support customers pending rollout of new standards with confidence.

    Several years ago, we upgraded to glass-lined reactors for every batch involving sensitive heterocycles, including this product. Since then, batch reproducibility has tightened and post-processing times have dropped. Downstream waste loads dropped, and feedback from our wastewater monitoring partners reflected cleaner output and fewer deviations.

    Navigating the Evolving Demands of the Market

    The demand for 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile isn’t static. Our history with research institutes, pharmaceutical developers, and custom synthesis groups maps shifting priorities—from defensive IP strategies to new focus on sustainable processes. To keep up, we stay plugged into scientific literature, customer feedback, and the realities of regulatory changes that touch everything from solvent use to package labeling.

    A lesson learned long ago: responding quickly to customer-reported bottlenecks makes for stronger working relationships. That might mean boosting documentation transparency, adding fresh stability data, or changing package types to better suit a specific shelf-life or storage protocol. These seemingly small adjustments spring from everyday production realities and ongoing dialogue, not just abstract management practices.

    Increased attention to green chemistry practices has shifted some of our process development. We source solvents and reagents with an eye to local impact and recyclability. Every time a process tweak delivers a cleaner mother liquor or a less-volatile waste stream, we bring it into ongoing production so that improved environmental profiles become standard, not special order.

    Long-term relationships built with customers guide our ongoing product evolution. There’s always room for a deeper partnership, especially in refining usage protocols and troubleshooting technical roadblocks from someone actually in the trenches of pilot plant work or method validation. Each feedback cycle helps us fine-tune how we screen, recover, and re-characterize every shipment.

    Future Perspectives and Challenges

    Consistent high quality remains the single biggest challenge. Public and private sector buyers expect not only a stable supply of 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile but also continuous improvement in physical and analytical characteristics. Regulatory scrutiny around nitrosamine, genotoxic impurities, or trace metals will only intensify.

    Staying ahead means investing in both equipment and people. Regular training on process safety, analytical method upgrades, and best practice sharing between teams ensures a workforce capable of quick adjustments. Every new hire learns the rationale behind each protocol, not just rote process steps. Our goal with each new batch is proactive improvement, not just meeting “good enough.”

    Improving throughput without compromising quality is an ongoing push. Leaps in process modeling help us design better crystallization runs, and our QA team has explored in-line monitoring tools to cut errors in real time. Every time we prevent an issue before it leaves our loading dock, that means smoother sailing for everyone involved.

    We believe close engagement between manufacturing, quality control, and end-user feedback will define how products like this evolve into the next decade. Feedback channeled from actual use—followed by concrete changes in production—keeps us nimble and trustworthy. Relationships built on transparency, quick troubleshooting, and shared technical know-how carry more weight than endless spec sheet comparisons.

    As workloads shift and new product applications emerge, we stick to the path set by decades of practice: take pride in precision, respond to every challenge openly, and keep improving each formula so both our customers and the wider community benefit from safer, more consistent chemistry. Growth will follow those who pay close attention to the tiny details every day.