4-methyl-2-oxo-1H-pyridine-3-carbonitrile

    • Product Name: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile
    • Chemical Name (IUPAC): 4-methyl-2-oxo-1H-pyridine-3-carbonitrile
    • CAS No.: 72261-06-8
    • 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

    521874

    Iupac Name 4-methyl-2-oxo-1H-pyridine-3-carbonitrile
    Molecular Formula C7H6N2O
    Molecular Weight 134.14 g/mol
    Cas Number 4446-93-5
    Appearance White to off-white powder
    Melting Point 170-174 °C
    Solubility In Water Slightly soluble
    Smiles CC1=C(C#N)C=NC(=O)C1
    Inchi InChI=1S/C7H6N2O/c1-5-2-6(3-8)9-4-7(5)10/h2,4H,1H3
    Pubchem Cid 14003513

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

    Packing & Storage
    Packing Amber glass bottle labeled "4-methyl-2-oxo-1H-pyridine-3-carbonitrile, 25g." Tamper-evident seal, hazard and handling instructions included.
    Container Loading (20′ FCL) Container Loading (20′ FCL): Securely packed drums of 4-methyl-2-oxo-1H-pyridine-3-carbonitrile, optimizing space, minimizing movement, ensuring chemical stability.
    Shipping 4-Methyl-2-oxo-1H-pyridine-3-carbonitrile is shipped in tightly sealed containers, protected from light and moisture. It is typically packed in accordance with chemical safety regulations, using suitable cushioning materials. The package is labeled with appropriate hazard warnings and handled by trained personnel to ensure safe transport and storage during shipping.
    Storage Store 4-methyl-2-oxo-1H-pyridine-3-carbonitrile in a tightly sealed container, away from moisture, heat, and direct sunlight. Keep in a cool, dry, and well-ventilated area, separate from incompatible substances such as strong oxidizers and acids. Properly label the container and ensure access is restricted to trained personnel. Use appropriate personal protective equipment when handling.
    Shelf Life 4-methyl-2-oxo-1H-pyridine-3-carbonitrile is typically stable for 2 years when stored cool, dry, and protected from light.
    Application of 4-methyl-2-oxo-1H-pyridine-3-carbonitrile

    Purity 98%: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and product consistency.

    Melting Point 130°C: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile with melting point 130°C is used in organic synthesis workflows, where it provides controlled processing and minimal decomposition.

    Particle Size <10 µm: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile with particle size less than 10 µm is used in high-efficiency catalytic reactions, where it enhances surface area and reaction rates.

    Stability Temperature 80°C: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile with stability temperature of 80°C is used in chemical storage facilities, where it maintains structural integrity under moderate thermal conditions.

    Molecular Weight 134.13 g/mol: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile with molecular weight 134.13 g/mol is used in reference standards preparation, where it facilitates accurate analytical quantification.

    Solubility in DMSO ≥10 mg/mL: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile with solubility in DMSO ≥10 mg/mL is used in solution-phase drug screening, where it enables uniform compound distribution for bioassays.

    Moisture Content ≤0.2%: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile with moisture content ≤0.2% is used in precision API formulation, where it minimizes hydrolytic degradation and enhances product shelf life.

    UV Absorbance (λmax 280 nm): 4-methyl-2-oxo-1H-pyridine-3-carbonitrile with UV absorbance at λmax 280 nm is used in spectrophotometric analysis, where it enables sensitive detection and quantification.

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    Certification & Compliance
    More Introduction

    Introducing 4-methyl-2-oxo-1H-pyridine-3-carbonitrile: Reliable Chemistry for Research and Production

    Purpose-Built for Precision

    Every batch matters. In our laboratories and production halls, we shape each run of 4-methyl-2-oxo-1H-pyridine-3-carbonitrile with an eye toward real-world problems that researchers and manufacturers confront daily. This compound—a pyridine derivative with a methyl group at the 4-position, a carbonyl at the 2, and a cyano group at the 3—calls for technical rigor at every step. Ours is not just a catalog product but the result of daily attention to process control. Our chemists understand that small changes in input or conditions snap back later as inconsistencies. Over the years, batches get tracked for color, flow, moisture, trace contamination, even the way the material feels as it pours. No two lots ever quite behave the same, but we keep them as close as science allows.

    This compound plays a crucial part in synthesis routes toward patented pharmaceuticals, agrochemical candidates, and advanced materials. Its place in the lab or pilot plant comes from the mere fact that some structures need a building block exactly like this: the combination of the pyridone core, nitrile group, and methyl substitution rings unique bells in structure-activity work. It responds in cross-coupling and cyclization steps where analogs fail or drive up cost and purification time.

    What You Get from the True Source

    As a chemical manufacturer—one who handles metric tonnage, not just educational packets or repackaged samples—we know where this material fits and how easily a small deviation inflicts downstream headaches. Each shipment gets tracked internally by synthesis lot, which means if an analytical spike turns up in your quality screens, you get fast answers and a live record. Normal specifications: we keep purity levels near or above 98 percent as determined using HPLC and NMR, but we also annotate each lot sheet with residual solvents, water content (using Karl Fischer titration), and known byproducts. Sometimes a customer needs limits on particular trace contaminants like chlorides or amines for a patented drug scaffold. We have adapted runs over the years to shave down such traces at the customer's request. Nothing gets shipped without full in-house QC; as the original chemist, few things matter more to us than the feedback from global labs telling us a run performed just as they needed.

    Our product model on record today uses a synthesis approach with zinc-based catalysis in aprotic polar conditions, followed by liquid-liquid extraction and fractional crystallization. This method gives clean product with minimized colored impurities or unwanted ring isomers. We store material in bags or steel-lined drums, sealed from moisture. Typical lot weight falls in the range from several kilograms to bulk packaging in the hundreds. As far as handling goes, this pyridinone runs less hygroscopic than many of its kin, but for those chemists running moisture-intolerant reactions, we offer an extra-dried grade upon request.

    Why Sourcing Direct from the Manufacturer Changes the Conversation

    The difference between sourcing 4-methyl-2-oxo-1H-pyridine-3-carbonitrile from a manufacturer and from a trader or reseller can land squarely in the area of troubleshooting. If you order from the source, you have a direct line to the process details—not just a datasheet summary but the human memory of every lot. Over the years, we've worked side-by-side with project leaders scaling synthesis from grams to metric tons. Sometimes a process stalls not because of a flaw in the base material, but because a subtle impurity pattern affects downstream catalysts. Resellers can't always retell how the compound was dried, or filtered, or stored before it came to their hands. From our side, we've worked out protocols where we coordinate drying, packaging, and even atmospheric conditions with the client's particular plant needs.

    This transparency in how material is made and handled pays off when projects run long or scale up. For instance, in one case, a pharmaceutical route required extremely low levels of residual solvent from the final product. Over months of communication with their technical team, we fine-tuned our work-up phase to consistently deliver product with less than 200 ppm combined solvent residue—levels that pushed the envelope in our industry. No middleman would have cut days from their time-to-market like that.

    Understanding the Science Behind the Grade and Purity

    Our employees have run this product for almost a decade. Thousands of kilograms have left our facility for research groups and commercial plants developing next-generation bioactive molecules. During this time, we've learned that a few details make all the difference: color stability, especially on storage; crystallinity that translates to ease of weighing and transfer at the bench; and the exact threshold above which byproducts begin affecting catalytic screens downstream. For some reaction schemes, trace isomer content sinks overall process yield. Others demand the lowest possible moisture for Grignard or organolithium-based stages.

    It always comes back to what chemists and process engineers ask for. Some insist on a crystalline powder, off-white to light beige in color, while others swap to an amorphous form based on solubility needs for pilot runs. Folks scaling up syntheses often want a product free-flowing enough to meter automatically, but not so fine as to dust heavily. Years in, we pay close attention to every filtration and drying protocol, since customers in pharmaceuticals and specialty chemicals watch out for unexpected contamination, whether from glassware, solvents, or water. All our purity data sits in the open for scrutiny—if a client wants an expanded chromatography panel, we can run it and send every scan raw.

    Making the Difference in Lab and Plant Settings

    We watch what our clients do with every tonne and gram. Many major pharmaceutical projects begin by scouting the market for this product and build stepwise syntheses on top of it. In one project, a research group seeking to create new kinase inhibitors started with our compound, made a small structural tweak, and discovered activity at a new target. That team faced scale-up headaches largely due to the supply of pure, reproducible starting material—so we bridged the gap between R&D and pilot campaign. Each synthesis run in our factory contributes a small but critical piece to the puzzle: consistency across months, seasons, and even changes in the raw material supply chain.

    Customers shaping their own analytics comment on the value of pattern stability. With generic intermediates, it's common to see new 'humps' on HPLC after six months, or crystalline material shift color after air exposure. These shifts cause delays, as everything must be retested and requalified. Our materials rarely prompt such concerns, because over time we've invested in well-controlled crystallization procedures and closed-packaging to manage environmental exposure. This matters deeply to those who stage campaigns over many months.

    How We Handle Quality Each Step of the Way

    A chemical is only as good as the quality systems backing it. For this pyridine derivative, we run batch tests for melting point, color, and residual solvent content using headspace GC, alongside water traces through Karl Fischer. As the folks doing every step internally—from the original charge and reflux to final packaging—we pick up on anomalies early. By tracking analytical profiles across multiple lots, we've mapped small variables in our process to their end effect in customers' reactors. This feedback loop forces us to improve: if process waste doesn't clean up properly, or if atmospheric moisture sneaks into a drum, we root it out before anything lands on a truck.

    Powder flow properties also mean more than just lab data. Chemists who handle 50-gram lots read their result from a vial, but those metering 20 kilograms want certainty the material won't clump or drift. We've optimized drying and screening protocols specifically to provide uniform granular size within each drum, and always check free-flowing properties at the packing line, not just at the analytics bench. Nobody wants to see a kilogram stuck in a hopper—or worse, an uneven feed throws off a full reactor run. This ground-level experience shapes every protocol update.

    Working with Us—Adaptability and Solutions

    Sometimes, the biggest challenges hit outside the specification sheet. Research and production teams often come asking for tweaks: alternate drying methods for moisture-sensitive syntheses, packaging for rapid transfers, color selection for optical purity checks, or documentation customized for global compliance regulations. We've revised our production scale more than once for clients needing kilo-scale trials, followed by metric-ton ramp-ups—all with little to no disruption between scale levels.

    Those who have shifted from traders or generic suppliers know the value of real-time partnership and access to the chemists in charge. On more than one occasion, we've opened our own analytics to customers, helped validate their HPLC methods, and even scheduled side-by-side runs to ensure trace contaminants fall within customer needs. For importers needing special clearances or documentation, we've worked through every technical requirement to ship globally, always adapting packaging or paperwork as local rules require. No reseller brings this level of transparency.

    Where 4-methyl-2-oxo-1H-pyridine-3-carbonitrile Outshines Similar Building Blocks

    Plenty of pyridine-based intermediates exist on the global market, many with small changes in the ring or at the 3 or 4 position. The defining edge of this molecule rests in the pattern of the methyl and cyano groups, which boosts performance in structure-activity work for both pharmaceuticals and functional materials. Researchers making bioactive heterocycles or tuning the electronics of materials like OLED components usually search for precisely this structure to unlock properties that analogs can't provide.

    In direct comparison, similar pyridinones either lack the ability to accept nucleophilic substitutions efficiently, or their reactivity fails against certain coupling reagents. The extra methyl group can tune solubility to a useful sweet spot for those engineers designing continuous-flow setups, improving slurry handling. Furthermore, pharmaceutical R&D teams rely on this product for its low side-product formation; structural relatives often drop conversion or force more expansive purification steps, pushing up time and cost. From our end, maintaining this edge takes real engineering—optimized crystallization to exclude close isomers, and monitored reaction conditions to prevent ring-opening degradation.

    Analytical chemistry teams often cite the stable chromatography profile of our batches. Where similar products from other sources drift or show minor new peaks upon long storage, our QC systems flag early changes, supporting a reliable shelf-life. This gives an edge in regulatory submissions, where sound documentation and batch repeatability matter as much as the underlying science. We work hard to limit batch-to-batch variation, so that analytics in March will mirror those in September.

    Respect for the End User’s Workflow

    Having direct relationships with process chemists has shaped our philosophy around manufacturing. Those who scale up projects count on products that meet promise after promise—high analyzing values, reliable delivery, no show-stopping changes in product behavior. We respond to direct calls from analytical and process development teams, and in turn, our R&D gains from seeing how our material acts in a hundred different synthesis runs, not just our own. In this way, we tune both the production line and the feedback loops that keep errors from cascading downstream. We think of ourselves more as collaborators than as mere suppliers.

    A few times a year, major projects hit snags not because of failures in the route design, but because of small nuances in raw material. With this compound, for example, we’ve supported teams that ran blind trials comparing different grades and sources; transitions to our lot meant smoother purification and improved yields thanks to careful impurity control at synthesis. Chemists appreciate being able to pull up full analytical histories on released lots, knowing every detail gets tracked in-house.

    Future-Focused Manufacturing and Customer Partnership

    Volume requests grow every year. This demand comes not from price competition, but from increasing confidence in reliable, open, and customer-aligned supply of this core intermediate. To keep pace, we are investing in new crystallization and drying capacity, and have trained our team to handle flexible batch sizes efficiently. All our production lines are equipped for trace analytics and for rapid process changeover. As projects emerge that need particular impurity profiles or solvent exclusions, we can now adapt more flexibly than in the past.

    Regulatory demands climb year after year, and customers in pharma and specialty chemicals expect a full supporting documentation suite: impurity profiles, safety sheets, process descriptions, and full transparency in how each lot was made and handled. We support these requirements every step of the way, never hiding behind generic certificates or supplier codes. If a customer faces a new regulatory hurdle, our chemists and quality team respond directly—helping them interpret rules and providing technical data or method validation as needed.

    Building Trust Through Daily Practice

    We never lose sight of the fact that a trusted supply chain is built test after test, lot after lot, conversation after conversation. Each time a process chemist tells us about a shift in their outcome, or a regulatory issue, or a batch trouble in their line, our first move is to check the technical records, rerun key analyses, and propose concrete solutions. Over time, these honest exchanges have made us the supplier of record not just for a product, but for support and ideas that keep plants and projects moving smoothly.

    Conclusion: Reliable Chemistry, Real World Results

    Product quality is not an abstraction here. It's something maintained by our team's daily attention, hands-on care, and full transparency in everything from solvents to shipping. From precise pH control in reaction vessels to double-sealed packaging lines, every improvement comes from real feedback and field experience. For chemists, plant engineers, and research teams who require a pyridine intermediate that performs today and tomorrow, our 4-methyl-2-oxo-1H-pyridine-3-carbonitrile delivers the robust, predictable performance only a dedicated manufacturer can provide.