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HS Code |
455743 |
| Iupac Name | 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid |
| Molecular Formula | C7H6N2O4 |
| Molecular Weight | 182.14 g/mol |
| Cas Number | 6316-30-9 |
| Appearance | White to off-white solid |
| Melting Point | Greater than 300°C (decomposes) |
| Solubility In Water | Slightly soluble |
| Boiling Point | Decomposes before boiling |
| Pubchem Cid | 137292 |
| Smiles | C1=CC(=C(C(=O)N1)C(=O)O)C(=O)N |
| Inchi | InChI=1S/C7H6N2O4/c8-6(12)3-1-2-4(7(13)14)9-5(3)10/h1-2H,(H2,8,12)(H,9,10)(H,13,14) |
| Synonyms | 6-Carbamoyl-3-pyridinecarboxylic acid |
| Storage Temperature | Store at room temperature, protected from moisture |
As an accredited 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, 5 grams; white tamper-evident screw cap, hazard label, compound name, lot number, manufacturer details, and expiry date printed. |
| Container Loading (20′ FCL) | 20′ FCL container loading for 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid ensures safe, moisture-protected, and stable bulk chemical transport. |
| Shipping | 6-Carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid is shipped in tightly sealed containers, protected from moisture and direct sunlight. It should be handled in compliance with local and international chemical transport regulations, including labeling for laboratory use only. Shipping is typically via ground or air, depending on destination and urgency, with proper documentation included. |
| Storage | Store 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid in a tightly sealed container, protected from moisture, light, and incompatible substances. Keep at 2–8°C in a cool, dry, and well-ventilated area. Clearly label containers and avoid direct exposure to air. Follow all safety and handling guidelines to prevent degradation or contamination of the chemical. |
| Shelf Life | Shelf life of 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid is typically 2 years when stored cool, dry, and sealed. |
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Purity 98%: 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid with purity 98% is used in pharmaceutical synthesis, where it ensures high-yield and reproducibility in active pharmaceutical ingredient manufacturing. Melting Point 210°C: 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid with melting point 210°C is used in high-temperature reaction processes, where it maintains compound stability and integrity throughout synthesis. Particle Size <50 µm: 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid with particle size less than 50 µm is used in formulation of fine suspensions, where it enables homogeneous dispersion and optimal reaction kinetics. Stability Temperature 80°C: 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid with stability up to 80°C is used in sustained-release drug formulation, where it preserves efficacy during processing and storage. Water Solubility 10 mg/mL: 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid with water solubility 10 mg/mL is used in aqueous solution preparations, where it provides improved dosing accuracy and bioavailability. Molecular Weight 182.15 g/mol: 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid with molecular weight 182.15 g/mol is used in structure-activity relationship studies, where it delivers precise molecular profiling for lead compound optimization. Assay >99%: 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid with assay greater than 99% is used in analytical reference standards, where it guarantees reliable calibration and traceability in quality control laboratories. |
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Years of hands-on production have shown us that there’s never any shortcut to purity or batch-to-batch integrity. While newer facilities talk up automation, our team knows the difference that skilled oversight brings—right from sourcing raw precursors through to the final drying and packing stages.
We specialize in synthesizing 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid (often referenced by its core structure and applications in advanced organic synthesis). This compound attracts steady attention for its unique reactivity, especially in research sectors investigating heterocycle-derived pharmaceuticals, crop protection research, and the design of novel polymer frameworks. As a direct producer, we maintain control over the entire process, which stands in stark contrast to traders or downstream compounders who might lose sight of raw material origins. Our lab teams monitor each batch, logging spectra and purity results, not just for compliance but to ensure that clients receive material reliable for both scale-up and exploratory projects.
Once you leave behind the oversimplified world of standard reagents, a compound like 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid highlights how every variable in the process matters. This molecule offers dual functional groups—a carbamoyl and carboxylic acid—situated on a dihydropyridine backbone. The synthetic journey involves careful control over cyclization, functional group protection and deprotection, plus rigorous purification protocols to handle any unstable intermediates.
Batch purity often reaches upwards of 99%, determined by a combination of HPLC and NMR analysis. Water content, controlled by Karl Fischer titration, falls under 0.5%, a level that ensures stability even during prolonged shipping or storage. Our packaging lines seal product in moisture-barrier bags, then pack inside high-density polyethylene drums to shield against humidity and cross-contamination.
We ship the compound as a white to slightly off-white crystalline powder, with bulk orders filled anywhere between 100 grams up to several kilos. Melting point typically sits around 260-264°C, a window verified each cycle as a rapid way to flag outliers. IR and UV-Vis signatures are available on request to confirm identity. While some labs only post minimal spec sheets, our philosophy emphasizes transparency; we provide full data sets with each lot—NMR spectra, chromatograms, residual solvent analysis—so our partners know exactly what’s going into their flask.
Our supply process adapts to volume needs, but underlying everything is a commitment to reproducibility. We document every control point along the pathway, whether it’s careful pH titrations during the hydrolysis step or slow crystallization to avoid unwanted polymorphs.
Every specialty heterocycle brings its own advantages, but 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid draws an increasing share of inquiries because it bridges critical properties. Flexible derivatization is possible thanks to both its amide and acid groups, and its aromatic backbone introduces pi-system interactions useful in catalytic and supramolecular chemistry. Though related pyridine or pyrimidine derivatives sometimes get substituted, researchers focusing on drug discovery or high-performance resins recognize the subtle power of the dihydropyridine core for controlled reactivity. We often hear from clients that, once they’ve run their own in-house tests, this compound opens up new synthetic routes not easily accessible by others.
Our process consistently avoids yellow or discolored byproducts, something broad-market traders sometimes ignore. Even the best-intentioned resellers can’t guarantee that critical parameters like water content or optical clarity survive multiple repackaging steps, and slight changes in crystal morphology can lead to headaches during downstream processing.
Direct conversations with researchers drive most of our process improvements. In the past year, we’ve supported several groups pushing into uncharted territory—tuning N-substitution patterns, employing the compound as a scaffold for combinatorial chemistry, and screening new ligand series for catalysis.
We recently worked with a pharma group developing non-peptidic inhibitors. Their workflows demanded lots free from any extraneous peaks, especially low-level impurities that might disrupt biological assays. Our internal team validated process tweaks, tightening up washing protocols and upgrading solvent grades for even finer purity. The feedback cycle ends up benefiting everyone, not just one client. As a consequence, ongoing orders now ship with an extra documentation layer; we pre-emptively include full suites of optional analytical data.
Our in-house formulations group occasionally investigates new finishing agents for different client needs. Some require free-flowing powders—easy to aliquot for robotics—while others look for solid blocks suitable for further on-site modification. With every request, we scale lab findings all the way up to plant level. That’s the only way to ensure consistency on a scale relevant to production scientists and medicinal chemists alike.
Producing multi-functional heterocycles brings its own unique hurdles. Unstable intermediates, side reactions leading to coloring, and potential loss of yield all show up during scale-up. We approach each bottleneck methodically. In one example, an early crystallization batch formed mixed hydrates, risking unpredictable melting profiles. Instead of accepting the loss, our production chemists adjusted the temperature curve and solvent exchange sequence. That cut batch failures for that quarter by nearly a third.
We also handle documentation for regulatory submissions directly at the source, collecting impurity profiles from the start. This practice saves our pharmaceutical clients time and reduces their risk down the road. In-house archiving of every batch’s records supports increased demand for traceability—a feature increasingly scrutinized in both the fine chemicals and biopharma sectors.
We know that trust starts with predictability, not just paperwork. Every team member participates in ongoing training—fine-tuning their awareness of material compatibility, storage best practices, and updated lab safety procedures. We’ve instilled a culture of ownership: line workers flag suspicious changes in crystal form, warehouse managers double-check climate controls, and our head of analytical chemistry regularly audits instrument calibration.
Site audits from key customers over the last few years have led us to upgrade certain containment and ventilation systems. Workers wear full PPE, and all waste streams run through an active treatment system. We test solvent residues far below accepted industry limits, catching outliers before material ever leaves the facility. If a specification needs even tighter limits for a specialized downstream application, we respond with hands-on engineering adjustments, not just tweaks on a spreadsheet.
Since project timelines rarely sit still, we keep communication lines open across time zones. Scientists and production planners can reach our technical team directly—whether they’re troubleshooting solubility issues or running into process adaptation needs. On several occasions, a quick phone call with our chemists has helped researchers avoid hours of lost time. We don’t rely on scripts or rigid workflows; most advice comes straight from our own folks who’ve stood at the reactors or prepped analytical runs themselves.
A recent example: One European university ran into trouble scaling their protocol. Crystallization was plagued by inconsistent particle size, causing issues downstream in tablet formulation. We scheduled a virtual review, walked through their SOPs step-by-step, and recommended simple tweaks—adjusting ethanol percentage during the final precipitation gave them not only more uniform particles but also improved overall purity. This isn’t an isolated case. Often, real-world bottlenecks are a mismatch between bench-scale recipes and kilo-scale logistics. Our familiarity with both ends of the spectrum means problems get solved before production grinds to a halt.
Deciding where to source specialty compounds like 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid makes a difference across an entire project timeline. Buying directly from a manufacturer means you get not only competitive pricing but, more importantly, intimate process knowledge. Traders and catalog houses rarely provide the level of lot-specific documentation and real time support that we’ve built into our customer relationships. Sourcing from us removes uncertainty over resupply delays, obscure repackaging, and inconsistent quality.
Long-term supply agreements have a different rhythm than one-off catalog purchases. Our production planning can accommodate custom batch sizes or unique handling needs. We schedule regular quality reviews, invite feedback, and incorporate fresh requirements right where they matter—the laboratory bench and the plant floor. This approach creates a feedback loop where continuous improvement becomes standard. Our return clients treat us not only as a supplier but as a technical partner, leveraging our experience to iron out troubleshooting before it affects their end goals.
Manufacturing specialty organic chemicals invariably brings up waste management challenges. From day one, our approach aims to minimize solvent and byproduct output. We reclaim and recycle high-value solvents after each batch via in-house distillation systems. Spent catalyst streams feed into a multi-stage neutralization process, with analytical checks at every turn. This tight control cuts down not only on environmental risk but also on hidden costs which can otherwise creep across budgets.
We operate within evolving regional guidelines, and every personnel member receives hands-on training in spill response and environmental monitoring. Clean production doesn’t just stop at regulatory compliance; ongoing dialogue with inspectors and community stakeholders shapes our improvement targets. We proactively test air and water emissions, voluntarily reporting outcomes above and beyond mandated levels. As new policies emerge, we adapt—modifying plant protocols, updating risk assessments, and, if needed, reengineering waste handling at the root.
Demand for pyridine and dihydropyridine derivatives is on the rise, spurred by fresh breakthroughs in medicinal chemistry and materials science. Pharmaceutical research leans heavily on such scaffolds for candidate synthesis in cardiovascular and neurodegenerative drug projects. Beyond pharma, agricultural scientists explore these compounds as crop protection agents, tapping into their unique modes of action. Industry publications and patent filings over the last decade point to a steady uptick in new applications—and this interest shows no signs of slowing.
Our production lines flex to accommodate shifting trends, but a constant remains—the importance of keeping supply chains direct and accountable. Only hands-on producers can reliably match nuanced demands for purity, physical form, and documentation. The deeper our engagement with client trends, the more capable we become in proactively responding to upcoming technology shifts. Internally, we dedicate resources each year to stay ahead of evolving process chemistries, regularizing both new synthesis routes and improved analytics.
It’s easy to promise high consistency in marketing copy. Achieving it in a working plant means constant attention to detail, a readiness to abort or rerun batches, and a willingness to learn from missteps. One of our biggest challenges comes from seasonal changes—humid summers or dry winters affect crystallization, filtration, and final yield. By monitoring local climate conditions and integrating real-time controls, we minimize impact on product quality. Surface area, particle size, and even subtle differences in color are kept within strict limits because real-world chemists rely on predictable properties for their protocols. We continually refine our parameter tracking and recalibrate controls to maintain this discipline, batch after batch.
Every improvement draws from lessons learned on the plant floor. Cross-functional meetings between process engineers, analytical chemists, and warehouse staff uncover small issues before they snowball. Sometimes, a minute adjustment in pH or a few hours more in drying makes the difference between a seamless order and production holdups. Collaborative troubleshooting brings added value to our customers, translating not just to better compounds but fewer disruptions overall.
New applications continue to appear for 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid—from enzyme inhibition studies to intersection with smart materials. To stay relevant, we invest not only in equipment but also in people. Ongoing training, collaboration with research organizations, and feedback from end users shape our future priorities. We recognize that innovation doesn’t happen alone; it grows through a network of scientists, engineers, and technical staff collaborating across borders and disciplines.
We open our doors to customer visits, guided tours, and real-time virtual audits. Transparency builds trust, and we welcome scrutiny as an opportunity for further progress. Upgraded process lines, expanded analytical capacity, and responsive technical support represent tangible investments made possible by the customers and colleagues who depend on our work. As the landscape for fine organic chemicals evolves, we remain committed to sharing insights, solving problems, and delivering materials that keep research and industrial projects moving forward.
Behind every shipment of 6-carbamoyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid stands a dedicated group, working with genuine pride in what we create. Every gram reflects our manufacturing heritage, commitment to continuous improvement, and respect for users’ evolving needs. The dialogue does not stop at the loading dock. Scientists, managers, and end-users remain part of a shared community taking bulk molecules from blueprint to bench and beyond. For those seeking a partner who knows each stage of the process inside out, stands ready to troubleshoot, and pushes for betterment in every order, our doors are always open.