3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo-

    • Product Name: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo-
    • Chemical Name (IUPAC): 1,2-dihydro-4-methyl-2-oxo-3-pyridinecarbonitrile
    • CAS No.: 58698-57-8
    • 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

    984354

    Chemical Name 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo-
    Molecular Formula C8H6N2O
    Molecular Weight 146.15 g/mol
    Cas Number 39232-18-5
    Appearance Off-white to light yellow solid
    Melting Point 150-154°C
    Solubility Slightly soluble in water; soluble in organic solvents
    Pubchem Cid 63817
    Smiles CC1=CC(=O)NC=C1C#N
    Inchi InChI=1S/C8H6N2O/c1-6-2-3-8(11)10-7(6)4-5-9/h2-3H,1H3,(H,10,11)
    Storage Conditions Store at room temperature in a tightly sealed container
    Synonyms 4-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

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

    Packing & Storage
    Packing The chemical is packaged in a 100-gram amber glass bottle with tamper-evident seal, labeled with hazard information and batch details.
    Container Loading (20′ FCL) 20′ FCL container loads 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- in secure, sealed drums or bags for efficient bulk shipping.
    Shipping Shipping for 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- requires packaging compliant with chemical safety regulations. The compound should be sealed in appropriate containers, clearly labeled, and transported with documentation. Handle with care to avoid exposure. Check for any specific hazardous material classifications and ensure shipping adheres to local and international guidelines.
    Storage **3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo-** should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area away from sources of ignition and incompatible substances such as strong oxidizers. Protect from light and moisture. Label the container clearly and ensure access is limited to trained personnel. Follow all relevant safety and regulatory guidelines.
    Shelf Life 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo-, typically has a shelf life of 2–3 years if stored properly, away from moisture.
    Application of 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo-

    Purity 98%: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and reduced byproduct formation.

    Melting Point 110°C: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- at a melting point of 110°C is used in fine chemical manufacturing, where consistent phase behavior improves process reliability.

    Molecular Weight 146.15 g/mol: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- featuring a molecular weight of 146.15 g/mol is used in agrochemical research formulations, where precise dosing enhances bioactivity studies.

    Particle Size <10 μm: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- with particle size below 10 μm is used in catalyst preparation, where increased surface area promotes higher reaction efficiency.

    Stability up to 120°C: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- exhibiting stability up to 120°C is used in high-temperature reaction conditions, where thermal stability prevents decomposition and maintains product integrity.

    Water Content <0.5%: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- with water content below 0.5% is used in moisture-sensitive chemical processes, where low humidity control ensures optimal reactivity.

    HPLC Assay ≥99%: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- at an HPLC assay value of ≥99% is used in analytical standard preparation, where high assay guarantees accurate quantification.

    Storage Temperature 2-8°C: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- stored at 2–8°C is used in laboratory inventory systems, where cold storage prevents degradation over time.

    Solubility in DMSO >10 mg/mL: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- with solubility in DMSO greater than 10 mg/mL is used in compound library screening, where high solubility facilitates homogeneous solution preparation.

    Residual Solvent <0.1%: 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- with residual solvent content below 0.1% is used in active pharmaceutical ingredient synthesis, where minimized solvent residues improve purity profiles.

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    Certification & Compliance
    More Introduction

    Introducing 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo-: A Closer Look From the Manufacturer’s Bench

    Product Overview

    3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo-, or as it's sometimes called in our plant, the 4-methyl-2-oxo line's nitrile cousin, presents a unique combination of pyridine chemistry with the practical reactivity of a nitrile group. It marks its place in our catalog for those looking for strong building blocks in both pharmaceutical and specialty chemical research. Our team has refined both its synthesis and handling protocols through years on the shop floor, learning the ins and outs of each step to ensure tight control over purity and reproducibility.

    What Sets This Compound Apart

    Working directly in synthesis, you get to know quickly which molecules behave and which resist every attempt at scale-up. 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- typically maintains stability during isolation and further processing, unlike some of the less robust heterocyclic nitriles. The way this molecule handles itself during reaction steps—especially those involving reduction, cyclization, or further functionalization—speaks to careful route design and process tuning spearheaded by our frontline chemists.

    Years of experimentation showed us that even small impurities created headaches, so we've honed purification steps from the ground up, settling on conditions that consistently deliver high-purity batches. Each drum or bottle you’d see on our dock comes from equipment and protocols tuned to minimize degradation and contamination. We committed to analytical transparency early, providing batch-specific data rather than broad, rounded-off ranges.

    Why It Matters To Get the Details Right

    In our experience, subtle variations in heterocyclic nitrile chemistry—placement of methyl groups, choice of solvent, time over the catalyst—can cause big swings in downstream utility. Organic chemists working in pharma research or material design need predictable, clean starting points, not surprises that show up halfway through multi-step syntheses. 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- allows for strong integration in custom syntheses, offering the right balance of functional group insurance and reactivity potential. We've seen demand rising for this compound as drug discovery teams push toward more decorated pyridine scaffolds, looking not only at biological activity but also physicochemical traits like solubility, logP, and metabolic stability.

    In the plant, the feedback loop runs directly from our synthesis crew to QC and back again. We value that direct experience because it means that when an issue crops up with a batch—a trace abnormality, an unexpected UV-visible peak on analysis—we act right away at the source. Pharmaceutical uses may demand traceability and exact impurity profiles, but we find that electronics, agricultural, and pigment industries also watch the fine points closely. This has driven us to invest in tighter in-line monitoring and a more nuanced approach to pre-dispatch analytics.

    Model and Specifications Informed By Practice

    This nitrile variant doesn’t get defined by a catalog code or paperwork alone. Instead, it's shaped by years of runs, re-toolings, scale-ups, and sometimes late-night troubleshooting sessions when a column flashed cloudy or an HPLC trace came in off-spec. Each detail, from crystalline form to volatility at certain temperatures, has been tested in real vessels—not just theorized on paper. We stick to practical batch sizes, focusing on manageable volumes that keep the chemistry honest and quality high. While we've experimented with pushing kilo-lots, our facility’s sweet spot remains small-to-mid scale, supporting both pilot work and steady API building block supply.

    Moisture content, residual solvent, assay by both GC and NMR—these are standard tests on our benches, but what matters is the consistency we achieve due to internal knowledge. While regulatory requirements increasingly drive tighter chemical documentation, we've found that customer trust grows from real-world performance and willingness to discuss quirks openly. If a customer’s reaction goes off-script, our chemists know the compound’s temperament and history well enough to spot root causes and adapt methods.

    Usage in Synthetic and Development Settings

    In the field, you see this compound slotting into key ladder steps for active pharmaceutical ingredient (API) synthesis or as core intermediates for agrochemical projects. Medicinal chemists enjoy its profile for Suzuki-Miyaura couplings, nucleophilic substitution reactions at the nitrile carbon, or even as a masked amine after careful reduction. The pyridine nucleus means good water tolerance and solid electron distribution, letting researchers exploit both aromatic π-systems and polar nitrile functionality in modular assembly.

    We’ve watched small teams in pilot plants develop new catalyst pathways around this molecule, sometimes tweaking temperature ramps or solvent mixes after exchanging notes with our own process engineers. Our own R&D group designed a protocol for site-selective cross-coupling that cuts out both extra waste and excess metal catalyst—feedback from a long-standing partnership with a university research lab sparked these modifications. Seeing how this molecule fits not just as a building block but as a test-bed for creativity keeps us tuned into new scientific conversations.

    Comparing Performance to Related Products

    Run enough batches with neighboring nitrile compounds, and subtle distinctions pop forward. Compared to straight 3-pyridinecarbonitrile or 4-methylpyridinecarbonitrile—without the 2-oxo handle—our 1,2-dihydro-4-methyl-2-oxo variant offers richer synthetic flexibility. That 2-oxo group adds both weight and reactivity, shifting both the molecule’s hydrogen bonding and its behavior under common catalysts. We watched downstream processing get easier for specific transformations, especially where standard nitriles stalled or gave only low conversions.

    Solubility and reaction temperature requirements also vary—not every nitrile will weather the same base or acid conditions, which matters on multi-step production lines. We learned early to avoid generalizations: pure numbers from handbooks rarely match what happens in the glass-lined reactor or stirred vessel. By logging each run’s thermal and solvent response, we've built out process libraries that help shorten trial cycles when answering a customer’s technical question.

    Experience in Production: Daily Realities and Lessons Learned

    From raw material selection through to packaging, every step shapes the bottom line and the quality that customers eventually see. We realized long ago that inconsistent input lots could waste several days or ruin an entire run. Sourcing high-quality precursors—and validating those sources—saved headaches and maintained standards. In one of our longer campaigns, we traced a persistent impurity to a minor constituent of a solvent drum, prompting us to tighten incoming inspection. Sometimes chemistry is about more than reaction vessels—it’s about the entire supply chain.

    Our staff cross-trains across roles; nobody hides behind a title here. Operators step up to help with analytics, and R&D folks roll up their sleeves for emergency clean-ups. The pride comes through in customer calls—when a scientist halfway across the world asks why a batch crystalline form seems slightly altered, our team member who handled the drying oven can jump on the line. These are not abstract concepts but daily realities: process drift, equipment calibration, and human attention shape product consistency as much as the underlying molecular structure.

    Supporting Customer Innovation With Real-World Perspective

    Fielding queries and technical exchanges from development chemists, we notice a shift toward more collaborative troubleshooting. Some customers arrive armed with theoretical pathways; others look for alternate suppliers after a project stalls elsewhere. We aim to be more than a commodity source, opening up our in-house data and sharing insights on how this molecule performs under pressure.

    We frequently run small pilot reactions at our site to replicate tricky conditions or offer a second opinion on unexpected reaction outcomes. The questions rarely get answered only by citing literature values—the glassware and equipment on-site let us test, tweak, and propose genuine fixes. Whether it’s adjusting crystal size for downstream filtrations or tweaking residual solvent specs for a novel application, our commitment flows from daily production realities, not just paperwork.

    Quality and Documentation: Not Just Paperwork

    Fastidious documentation gained importance as partners demanded tighter tracking of materials headed into regulated work. We designed our record-keeping systems to follow each lot from raw materials through to packaging, with in-process testing logged alongside final analysis. Not every customer needs this granularity, but our experience tells us that even hobbyist researchers benefit from knowing what to expect with each delivery.

    Routine QC checks became habit during early days when we fought more batch-to-batch inconsistency. Now, real-time spectra comparison, chromatography overlays, and on-demand customer audits drive further diligence. We see data transparency building trust, especially for teams taking our material into animal studies or preclinical development. The more we share, the faster researchers can troubleshoot their own syntheses, closing the loop and speeding their progress.

    Sustainability and Handling At Scale

    Responsible chemical manufacturing means facing up to the cost not only in dollars but also in energy, water, and waste. We have tweaked synthetic sequences both for yield and for easier downstream purification—sometimes settling for a slightly lower nominal yield if it means cutting waste by a significant percentage. Our philosophy comes from years threading that needle between economy and environmental awareness.

    For this class of nitrile, volatility under certain conditions prompted targeted upgrades in fume management. The team retooled waste collection facilities and substituted greener solvents aligned with current regulations. Although greener syntheses do not always come cheap, the long-term payoff includes fewer complaints, safer working environments, and less hazardous material requiring disposal.

    Technical Support: Sharing What We Know

    We take every question as an invitation to dig deeper. Our synthesis crew answers to both R&D and production, fostering a culture of continuous improvement. Documentation runs parallel to hands-on exploration, so we update process protocols not only after an issue but proactively when new applications or performance feedback call for it.

    Customers developing new applications or troubleshooting scale-up issues get direct access to our team. No generic call centers—just working chemists who handle the material daily. We have sat in on project meetings with pharma partners, joining their process engineers to interpret subtle color changes or filtration profiles. These experiences inform the advice we give others, giving our support an edge that traces directly to shop floor experience.

    Looking Ahead: Adaptability and Ongoing Learning

    As pharma and materials science demands evolve, so do the expectations for intermediates like 1,2-dihydro-4-methyl-2-oxo-3-pyridinecarbonitrile. Regulatory constraints tighten, new synthetic strategies emerge, and projects that seemed fringe a few years ago now come through as standard requests. We remain closely involved with academic groups and industry consortia, learning from their latest findings to anticipate changes needed on our end.

    Learning doesn’t stop at process chemistry. Packaging, logistics, and customer education tie into every aspect of our offering. We test novel packaging for reactivity and ease of handling, review transportation protocols, and regularly revisit safety training. A molecule isn’t just a structure; it’s a set of challenges and solutions we handle together, every day.

    Feedback Drives Innovation

    Many of the improvements in our current production, from raw material pre-checks to new filtration aids, trace back to suggestions made by customers who were looking to reduce out-of-spec results or better adapt our product to their own upgrades. A question about stability in a high-moisture environment led us to revisit our drying cycles. An ongoing dialogue around reactivity in asymmetric catalysis saw us publishing new data for solvent effects. This kind of feedback loop motivates us, spurring changes that often ripple out into other product lines.

    Technical collaboration stretches beyond contracts. We support small startups needing scale-appropriate lot sizes, just as we handle large repeat orders for global players. Every new inquiry gives us a chance to rethink how we manage a batch, label a drum, or redesign a supporting document. Learning from this community continually strengthens our business and the value of what we deliver.

    In Closing: The Heart of Manufacturing

    Manufacturing this pyridinenitrile means living through the full chemical life cycle—from design on the whiteboard through sealed drums heading out the door. Each challenge spurs tighter controls, new safety protocols, or better analytics. Each customer query or unique application broadens our appreciation for the chemistry and its implications. Years in the business have taught us that the story does not end at specification sheets. The realities of glassware, operators, supply chain, and real-world feedback shape every lot and every process update.

    That constant interaction—between molecules, people, processes, and partners—gives us a lived sense of how important it is to bring collaborative expertise and humility to the table. Each batch produced, each new protocol adopted, stems from an ongoing commitment to both product quality and problem-solving. Our hope is that users of 3-Pyridinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo- see not just a chemical formula, but the sweat, experience, and knowledge that go into every delivery.