6-oxo-1,6-dihydropyridine-2-carboxylate

    • Product Name: 6-oxo-1,6-dihydropyridine-2-carboxylate
    • Chemical Name (IUPAC): ethyl 6-oxo-1,6-dihydropyridine-2-carboxylate
    • CAS No.: 27332-28-1
    • Chemical Formula: C6H5NO3
    • 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

    216914

    Iupac Name 6-oxo-1,6-dihydropyridine-2-carboxylate
    Molecular Formula C6H5NO3
    Molar Mass 139.11 g/mol
    Smiles O=C1C=CC(N=CC1)=O
    Inchi InChI=1S/C6H5NO3/c8-5-3-1-2-4(7-5)6(9)10/h1-3H,(H,9,10)
    Appearance White to off-white crystalline powder
    Solubility In Water Moderate
    Synonyms 2-Carboxy-6-oxopyridine, 6-Oxo-2-carboxypyridine
    Cas Number 31720-15-5

    As an accredited 6-oxo-1,6-dihydropyridine-2-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Opaque amber glass bottle containing 25 grams of 6-oxo-1,6-dihydropyridine-2-carboxylate, securely sealed with a tamper-evident cap.
    Container Loading (20′ FCL) Container Loading (20′ FCL) for 6-oxo-1,6-dihydropyridine-2-carboxylate involves secure palletizing, moisture-proof packaging, and efficient space optimization for safe export.
    Shipping Shipping of **6-oxo-1,6-dihydropyridine-2-carboxylate** is carried out in compliance with safety regulations. The chemical is securely packaged in sealed containers to prevent exposure, labeled appropriately, and typically shipped by road or air with necessary documentation, ensuring protection from moisture, heat, and light during transit.
    Storage 6-Oxo-1,6-dihydropyridine-2-carboxylate should be stored in a tightly sealed container, protected from light, moisture, and incompatible substances. Keep it at room temperature or as specified on the manufacturer’s label, typically in a cool, dry, and well-ventilated area. Avoid exposure to strong oxidizers. Always follow standard laboratory chemical storage protocols for safe handling and storage.
    Shelf Life 6-oxo-1,6-dihydropyridine-2-carboxylate typically has a shelf life of 2 years if stored dry, cool, and protected from light.
    Application of 6-oxo-1,6-dihydropyridine-2-carboxylate

    Purity 98%: 6-oxo-1,6-dihydropyridine-2-carboxylate with purity 98% is used in pharmaceutical synthesis, where high chemical purity ensures reproducible active ingredient production.

    Molecular weight 153.13 g/mol: 6-oxo-1,6-dihydropyridine-2-carboxylate with molecular weight 153.13 g/mol is used in drug discovery assays, where precise molecular mass guarantees consistency in compound screening.

    Melting point 175°C: 6-oxo-1,6-dihydropyridine-2-carboxylate with melting point 175°C is used in solid formulation processes, where thermal stability prevents degradation during manufacturing.

    Solubility in DMSO: 6-oxo-1,6-dihydropyridine-2-carboxylate with high solubility in DMSO is used in biochemical assays, where excellent dissolution properties facilitate high-throughput compound testing.

    Particle size <10 µm: 6-oxo-1,6-dihydropyridine-2-carboxylate with particle size below 10 µm is used in tablet formulation, where fine particle distribution improves uniformity and bioavailability.

    Stability at 25°C: 6-oxo-1,6-dihydropyridine-2-carboxylate with stability at 25°C is used in storage and transport of chemical libraries, where long-term compound integrity is maintained.

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    Certification & Compliance
    More Introduction

    Introducing 6-oxo-1,6-dihydropyridine-2-carboxylate: Experience from the Production Line

    From Our Reactors to Your Applications

    Focusing on 6-oxo-1,6-dihydropyridine-2-carboxylate, every kilo leaving our plant tells a story woven from careful selection of raw materials, persistent process optimization, and hands-on troubleshooting through each batch. Many in research and advanced manufacturing rely on knowing their building blocks were made with direct oversight, not shuffled between intermediaries. That’s where things get personal for us. We start with unambiguous identification, tracking every lot of our precursors and keeping critical eye on handling intermediates. We record every temperature shift, solvent swap, and yield to deliver a compound with reliable consistency batch after batch—the sort you can plan an analytical method or a process validation around, not just test once and hope for the best.

    Day-to-Day Production Realities

    Our synthesis of 6-oxo-1,6-dihydropyridine-2-carboxylate typically relies on a route optimized for both yield and simplicity. Most people outside production rarely see the dozens of clean-ups and trial runs that go into perfecting that sequence. We source our starting pyridine derivatives to strict purity standards. Each time, after introducing solvent, reactants, and our proprietary catalyst regime, we keep a close watch on reaction progress through HPLC checkpoints, not just once at endpoint. Small tweaks—such as slowing down a charging rate or extending a mild heat stage—can mean a jump from 87 percent to a 93 percent isolated yield, and lab staff debate those minutes and temperatures the same way a chef debates seasoning.

    Packing out each lot, our team verifies the carboxylate group sits exactly where intended. We go beyond standard melting point checks, running NMR and LC-MS analyses for confirmatory fingerprints, because half the “mystery spots” you can run into in a scale-up trace back to overlooked byproducts or missed chromatographic fines. There’s an ingrained wariness for shortcuts, especially once you’ve seen what a missed water wash or crude drying can do to follow-on crystallization performance. If a lot doesn’t pass muster, it doesn’t ship. Each container is labeled, but even before that, every operator knows not to close the drum lid if it doesn’t match our target IR spectrum.

    Specifications That Matter in Practice

    Each specification for this compound—molecular weight, solubility, minimum purity over 98 percent by area, trace metals below 10 ppm—follows from real process needs. Researchers and process chemists pick through specifications looking for potential pitfalls. We do the same, anticipating where a stray impurity or slightly off profile could slow down a whole run further down the chain. Solubility matters not just in water or methanol, but across the solvents our customers actually use—so we check in DMF, acetonitrile, and even niche wet solvents so others won’t hit snags after ordering drums for full-scale mixing.

    Moisture content is another detail we stress over. Many overlook residual water, but in pyridine-carboxylate compounds, a percent or two extra can throw off major downstream transformations—particularly amidation or coupling. Instead of just accepting a Karl Fischer result under some upper limit, our technical staff tracks water through drying curves for every batch, checking for repeatability and flagging anything that seems anomalous compared to seasonal plant temperatures or shifts in ambient humidity.

    Quality from Experience, Not Just an SOP

    Paper procedures help, but our actual standards come as much from field experience. Take appearance: a subtle hue shift sometimes hints at minor tars or side products, not immediately obvious in a spec sheet, but a key warning to a plant veteran. Odor, just as much—a faint mustiness warns of retained solvent or trace degradation. That’s why inspections don’t get rushed, and material doesn’t go into inventory without signoff from tech supervisors who’ve seen hundreds of kilogram-scale runs.

    Stability under warehouse conditions is another factor we monitor closely. Temperature and light influence shelf-life, especially when lots might need to ship across different continents before use. We sample back from storage periodically and subject past production to re-analysis, searching for any onset of hydrolysis or subtle decomposition that could affect performance in sensitive applications like medicinal synthesis or specialty polymers.

    Using 6-oxo-1,6-dihydropyridine-2-carboxylate: Lessons from Feedback

    Researchers prize this compound as a core building block for pharmaceutical intermediates, complex ligands, or as a pivot point for inventive synthetic pathways. Every batch sent out reveals how close our process aligns to real-world needs. Our experience says most project delays arise when starting materials harbor excess impurities, especially in heterocycle chemistry. Having our certificate of analysis reflecting true batch data—not a cut-and-paste generic template—lets end-users trace a result back to exactly how, when, and under what conditions the material was made.

    In medicinal chemistry, chemists use this building block for the unique reactivity at the 6-position, where the oxo group directs regioselective transformations. Using our material, customers tell us about consistent yields and fewer byproducts compared to off-the-shelf analogs, which sometimes show unexplained variability from batch blending or inconsistent purification. We listen to those outcomes—positive or negative—then circle back with our lab supervisors to compare routes, look at stress tests, and tweak purification if needed. It’s sometimes tempting to just keep running what works, but actual process improvement demands a willingness to “break” a process in search of better stability, greater yield, or simpler workup routines.

    In advanced materials, formulators integrate this molecule to tune electronic properties or as a monomer precursor. Even slight impurities or unexpected polymorphs can alter polymerization behavior. Several times we have re-optimized crystallization steps after seeing feedback from partners doing low-temperature reactions that slowed or stalled with typical, higher-hygroscopic variants found elsewhere. That back-and-forth, sharing real outcomes, closes the loop between manufacturer and user.

    Key Differences from Competing Offerings

    After years making this molecule to order, a few differences have emerged between our process and third-party, brokerage-supplied stock. One is traceability. In-house material draws from a fully controlled supply chain. We know where every drum comes from and where spent solvent flows, meaning lower risk of batch-to-batch variability. Second, much of the material in the market derives from contract manufacturers running generic synthesis without close end-use knowledge. We engage directly with partner labs and follow up after trial batches, adjusting our process for reproducibility and purity in applications that demand more than minimum spec.

    Another frequent issue, especially from bulk suppliers, concerns packaging and transport. Moisture-sensitive compounds like this one absorb water in transit if not protected. We use multilayer bags and argon fills after seeing ambient-shipped product lose reactivity or even clump irreversibly after reaching destination. Taking time to re-test after exposure events has taught us about the subtle, not always visible, losses in reactivity those conditions create.

    There is also a marked difference in technical support. Being the people who made the batch, not merely aggregated sourcing documents, we answer stability and reactivity questions from direct experience rather than guesswork. When someone asks, “How does material from a late-summer run compare to an early-spring one in terms of crystallization?” we know the answer because we keep seasonal batch records. That traceable data, rather than generic safety sheets, helps researchers recreate successes in their own labs.

    Understanding Purity and Side Reactions

    Purity defines much of the value in 6-oxo-1,6-dihydropyridine-2-carboxylate. Buyers expect main compound content over 98 percent, but through experience, we’ve aimed for even tighter distributions. Modern synthesis pushes the limits of what “pure” really means. Unnoticed traces of structurally similar byproducts can show up as bystander reactivity downstream. For example, a trace methyl impurity can form during incomplete ring closure or overheat scenarios. In our process, we’ve instituted additional SCX or silica polish steps after identifying sources of this impurity during scale-up runs. These changes came directly from feedback from analytical chemists, not just routine quality reviews.

    Detection limits also matter. Routine methods may not reveal low-level contaminants below 0.1 percent, but customers working with sensitive reactions often surface those “invisible” issues through their own advanced LC-MS or NMR methods. We routinely adopt improved analytical techniques as they become available. For example, shifting to qNMR for carbon analysis enabled early detection of peaks corresponding to minor hydrolyzed variants that previously slipped through conventional HPLC methods. Catching those allows for process adjustments before larger lots are set for delivery.

    Handling side products is not just an academic concern. Sometimes batch color, borderline at yellow instead of white, correlates to increased nonvolatile byproducts, usually formed under extended reaction windows or from degraded catalyst residues. We have learned to calibrate visual cues with measurable impurity profiles, and give extra care to those “in between” batches—deciding with experience whether to rework or release.

    Practical Usage Advice

    Once the material arrives at the user’s facility, the window for troubleshooting shrinks. Proper storage extends shelf life and ensures continued high performance. This carboxylate likes stable, dry conditions, away from oxygen and direct sunlight—basic advice, but experience shows more loss to inattention on the stockroom shelf than to any instability in the molecule itself.

    Transferring the solid, we recommend using equipment free from metallic contamination, since even minor iron or copper traces can catalyze degradation or induce color changes during dissolution. We include these advisories in each shipment not from theory, but from a long line of recorded customer inquiries and forensic casework. Clear communication helps far more than dense technical language.

    Out in the field, synthetic chemists have reported smooth reactivity in coupling reactions, where aggressive activation conditions occasionally unveil sluggishness with lesser grades from mixed origin. Our carefully validated purity and low metal content have enabled robust, high-yield transformations, demonstrating why control starts at the very foundation—the initial batchwork. A well-managed raw material makes the rest of the value chain easier to predict.

    Continuous Improvement—Driven by Operator Experience

    Each year, process improvements stem less from managerial decrees and more from the deep bench of operators who handle actual material. Every missed specification, color deviation, or failed downstream run gets logged and dissected. We keep checklists based on recurring edge cases, such as slight surges in amine content after unusually warm reactor periods, or increased instability when batch rinsing wasn’t thorough. That accumulated, tacit knowledge guides both daily production and major process upgrades.

    Our laboratory doesn’t just test product; they make suggestions, push for upgrades in chromatographic equipment, and cross-train with warehouse staff to spot anomalies before shipping. Upstream, supply chain staff flag upward purity drifts from incoming pyridine derivatives. Each link in that chain shapes the final outcome for the researcher or manufacturer using our material.

    Collaborative Solutions to Industry Challenges

    Tough challenges in supply, impurity management, and reproducibility don’t have single-shot technical fixes. Instead, steady communication between user and producer drives improvement. Repeated feedback cycles from pharmaceutical, agrochemical, or specialty application customers provide data we can use to tune the process—rejecting less stable chemistries or adjusting our crystallization protocol based on new stress test insights. Problems reported by our users feed directly back through technical and production teams, leading to tangible improvements not just for the next batch, but for every future lot.

    Having active relationships with chemical users brings early warning on new regulatory interpretations and evolving application requirements. Sometimes, a new downstream process uncovers a previously untracked impurity, or a revised method needs even lower trace metal content than before. Our approach is to gather that new information directly from user experience rather than wait for paperwork to filter down. This nimbleness defines much of our process culture.

    Final Thoughts from Inside the Plant

    Working as the manufacturer, responsibility for 6-oxo-1,6-dihydropyridine-2-carboxylate goes beyond meeting minimum specifications. Each batch reflects tradeoffs between yield, purity, cost, and reliability, made dozens of times over before material ever reaches the end user. Overlooked details—or rushed production—echo across the whole chemical value chain, slowing progress in research and manufacturing. By emphasizing hands-on oversight at every step, we help ensure this complex building block advances research, accelerates process development, and contributes reliably to innovation across multiple industries.

    The value of this careful approach comes not just from what is in the drum, but from ongoing dialogue between teams making, testing, and applying the compound. Whether used in pharmaceutical intermediates, advanced catalysis, or specialty materials, we welcome new opportunities to share insights drawn from direct manufacturing experience. Reliable foundations for complex synthesis still start with well-made raw materials—a truth reinforced every time a new customer puts our product to work.