|
HS Code |
904932 |
| Iupac Name | methyl 6-oxo-1,6-dihydropyridine-3-carboxylate |
| Molecular Formula | C7H7NO3 |
| Molar Mass | 153.14 g/mol |
| Cas Number | 4318-56-3 |
| Appearance | White to off-white solid |
| Melting Point | 173-176 °C |
| Solubility In Water | Slightly soluble |
| Smiles | COC(=O)C1=CN=CC(=O)C=C1 |
| Inchi | InChI=1S/C7H7NO3/c1-11-7(10)5-2-3-6(9)8-4-5/h2-4H,1H3,(H,8,9) |
| Storage Conditions | Store in cool, dry place |
As an accredited methyl 6-oxo-1,6-dihydropyridine-3-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, 5 grams, with tamper-evident cap, chemical label featuring name, CAS number, molecular formula, and hazard warnings. |
| Container Loading (20′ FCL) | 20′ FCL container loading for methyl 6-oxo-1,6-dihydropyridine-3-carboxylate involves securely packaging drums/pails, ensuring safety and compliance. |
| Shipping | Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate is shipped in tightly sealed containers, protected from moisture and light. It should be packed according to standard chemical safety protocols, labeled with hazard information, and accompanied by a safety data sheet (SDS). Temperature-controlled shipping may be required to maintain stability during transit. |
| Storage | Store methyl 6-oxo-1,6-dihydropyridine-3-carboxylate in a tightly sealed container, protected from moisture and light. Keep it in a cool, dry, and well-ventilated area, ideally at 2-8 °C (refrigerator). Avoid exposure to incompatible substances, such as strong oxidizing agents. Clearly label the container and ensure easy access to safety data sheets. Use appropriate personal protective equipment when handling. |
| Shelf Life | Shelf life: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate is stable for at least 2 years if stored dry, cool, and protected from light. |
|
Purity 98%: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate with 98% purity is used in pharmaceutical research, where it ensures reliable synthesis of bioactive intermediates. Melting Point 142°C: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate with a melting point of 142°C is used in organic synthesis processes, where its controlled phase transition assists in precise reaction conditions. Molecular Weight 167.15 g/mol: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate at 167.15 g/mol is used in analytical reference standards, where accurate quantification of target analytes is achieved. Stability Temperature up to 80°C: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate with stability up to 80°C is used in formulation development, where it maintains chemical integrity during thermal processing. Particle Size <50 μm: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate with particle size less than 50 μm is used in catalyst development, where enhanced dispersion increases catalytic efficiency. Solubility in DMSO 50 mg/mL: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate with solubility in DMSO at 50 mg/mL is used in bioassay preparations, where it enables high-concentration sample formulation. Assay ≥99%: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate with assay not less than 99% is used in medicinal chemistry, where high content purity supports reproducible experimental results. Residual Solvents <0.1%: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate with residual solvents below 0.1% is used in chromatographic studies, where low impurity levels minimize analytical interference. Moisture Content <0.5%: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate with moisture content less than 0.5% is used in solid dosage formulation, where minimized water content reduces degradation risk. Optical Purity >99%: Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate with optical purity above 99% is used in chiral separation studies, where it ensures selectivity in enantiomeric analysis. |
Competitive methyl 6-oxo-1,6-dihydropyridine-3-carboxylate prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@boxa-chem.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: sales7@boxa-chem.com
Flexible payment, competitive price, premium service - Inquire now!
After years at the plant, walking the floor each morning before shift change, you get a sense of a substance’s true nature not by what it claims but by how it performs in the heat and steel of production. With methyl 6-oxo-1,6-dihydropyridine-3-carboxylate, we’ve learned that the most important truths don’t come from brochures or import-export ledgers. They come from the way it forms, the ease with which it handles scale-up, and the steady demand from process chemists who know how to look past the surface. The compound’s aromatic pyridine ring, fused with a keto group and a carboxylate ester at defined positions, creates avenues for reactivity that synthetic chemists hunger for in their projects. We watch the market shift, but the projects that call for this intermediate follow a steady rhythm: a pattern of development focused on reliability, scalability, and yield maximization. These are the benchmarks by which we measure our own effort.
Production starts in reactors designed for temperature precision and solvent compatibility—not repurposed vats, but stainless vessels chosen for pyridine derivatives. Our methyl 6-oxo-1,6-dihydropyridine-3-carboxylate follows a synthetic sequence where every step has been scrubbed for consistency and impurity tracking because neither pharmaceutical nor agrochemical clients want surprises deep in their downstream. We have invested in live tracking of reaction parameters. Our team follows protocols drawn from both literature and decades of plant operation, modifying and adjusting them when bottlenecks become apparent in pilot runs. That process of continuous review, learning from slip-ups and crosstalk between chemists and operators, puts the finished product closer to the customer’s hopes each batch.
If you listen to those using the compound at scale—pharmaceutical project managers, agrochemical process development teams—they will tell you straight that small differences in quality make the difference between a stalled project and a smooth campaign. Purity impacts every subsequent reaction. Our batches rarely fall below 98% purity as tested by HPLC, and we track not just the main peaks but also persistent trace impurities. Stability means something real to those shipping across borders. From years of storage testing, we guarantee 24-month shelf life in sealed containers, humidity-controlled and light-protected, because too many projects have been tripped by decomposition halfway through multistep syntheses.
Solubility isn’t a footnote here. This intermediate dissolves readily in acetonitrile and methanol, and that matters because it widens the selection of subsequent coupling and condensation reactions. Customers sometimes ask whether we offer micronized options; we don’t rely on generic milling. Instead, our drying phase targets a mean particle size that delivers good flow during blending and transfer—after hearing too many stories about sticky or clumping product from overseas suppliers. The subtle difference shows up during feed operations and translates directly into more uniform reaction profiles downstream. These production tweaks might seem small at the start, but they shave off hours—or occasionally days—from the timeline of pilot-plant projects.
Our workers have learned to spot early signs of side reactions, even before the in-process controls confirm it. Odor, hue, viscosity changes—this sensitivity comes not from manuals but from standing at the reactor, monitoring each cycle. We keep batch records stretching back over a decade. It’s not marketing to say that incoming raw materials see rigorous fingerprinting, because even minor impurities in starting pyridine or methyl cyanoacetate can spark upset reactions at the condensation step. Our process uses staged hydrogenation and distillation under continual nitrogen to avoid secondary oxidation. Handling the intermediate under these inert conditions stops the formation of colored byproducts and extends product life on the client’s shelf.
Before shipping, we run full spectral analysis—proton and carbon NMR, MS, and IR. This is standard for pharmaceuticals, but in agrochemicals, some suppliers are tempted to drop corners to cut costs. We don’t head down that route. Our own technical staff reviews every data package, not just an automated QA flag. There have been times—usually in high humidity seasons—when we paused shipping on entire lots over borderline values, eating the cost, because the alternative would mean sending material that might not deliver expected conversion on the client’s bench. Years of such decisions pay off in repeat business, its own kind of word of mouth in the fine chemicals field.
Suppliers often frame logistics as separate from manufacturing, but for raw materials as sensitive as methyl 6-oxo-1,6-dihydropyridine-3-carboxylate, how a barrel or drum travels matters as much as how it’s produced. We use lined steel drums or HDPE kegs with tamper-evident seals, packed under low-moisture nitrogen. Our plant’s shipping crews monitor temperature in transit, adjusting routes when forecasts call for extended high heat or cold snaps, because impact from temperature swings can push even a robust compound out of spec. Customs delays are built into our planning—samples and documentation ride ahead of bulk deliveries, keeping everything moving with minimal interruption.
It’s not just about sending product on time; it’s about arriving in a form that meets the client’s next phase. Chemists unpacking our containers should open a drum that smells, looks, and behaves exactly like their last order. If project teams halfway around the world request a smaller pack size for a new kilo lab, we respond with the same material prepared in a 5-liter can in our pilot suite. We don’t let repacking happen offsite, where cross-contamination can undo months of careful production. It’s a lesson we learned long ago, after one bad batch caused costly headaches for both us and our client. That incident led us to re-engineer not just our packaging line but also our approach to documentation and training on the floor.
One of the more rewarding aspects of producing this intermediate is seeing the range of products and innovations that start from it. Core uses cluster around the assembly of highly functionalized pyridine derivatives—steps along the way to active pharmaceutical ingredients, crop protection agents, and high-value specialty intermediates. The pyridone core reacts well in Suzuki and Sonogashira couplings, giving synthetic routes for everything from anti-infectives to nematicides. As an amidation precursor, it allows selective activation and subsequent N-alkylation, letting chemists build complexity onto an already functionalized ring.
Through dozens of project partnerships, we’ve watched how rapid access to this building block propels R&D teams forward. In one case, an innovative biotech startup needed a chiral variant for lead optimization. Our process development team worked side by side with their chemists, redesigning the synthetic route to deliver the needed enantiomer in a fraction of the time the original contract route would have allowed. In another example, a major agrochemical company drew on our in-house scale-up experience to ramp from 10-kg pilot batches to 500-kg continuous runs in a matter of months. Together, we solved issues with reaction exotherms by tweaking base selection and solvent polarity, a solution that saved their team an entire process validation cycle.
Manufacturers can’t ignore the temptation to pivot to lower-cost or supposedly substitute intermediates, but experience tells us that cutting corners here is risky. The market offers various 6-oxo-pyridine and 3-carboxylate alternatives—some lacking either the reactivity at the desired position or the robustness in storage that customers need. Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate balances both electronic and steric requirements in multistep syntheses, reducing the number of side reactions when compared to isomeric or non-substituted analogues. Other derivatives fail to deliver the combination of solubility profile and reactivity that has made our product an unlock for more advanced coupling reactions.
Solubility again matters here, as does availability of both gram-scale and multi-ton shipments. While some other manufacturers may batch-produce just once or twice a year using generic equipment, we dedicate purpose-built reactors for pyridine chemistry, free from cross-reactive materials that would introduce trace metallic or organic impurities. This means reaction reproducibility for clients who have already moved projects past feasibility studies and who can’t afford a step back due to lot-to-lot variance.
It’s tempting for some customers to source from the lowest bidder, especially in years when budgets get squeezed. Yet, time and again, partners return to us after one round of project delays or specification deviations from intermediates supplied by outfits lacking dedicated pyridine lines. We don’t claim to be the cheapest, but we rarely cost project teams time through reworking or failure to meet analytical standards. That commitment to consistency, learned from years of in-house troubleshooting and supporting clients across continents, has established a reputation within project circles that we take seriously.
The regulatory landscape has shifted considerably in recent years. Markets demand traceability going back not just to raw inputs but also to solvents, catalysts, and even the lot cleaning logs for reactors. Our approach to compliance avoids shortcuts—we keep digital and hard copies of every critical process step, building a chain from raw materials through blended bulk lots. For pharmaceutical customers, we create stability and retest documentation supporting their filings. Some users have called for nitrosamine screening, and our analytical teams have developed validated methods for ultra-low limit quantification, reflecting industry-wide concern over potential contaminants in heterocyclic chemistries.
Across markets, customers value a partner who understands that finished product specification means more than a number on a certificate. Trouble has come to many a firm from relying on third-party analysis that lacks process awareness. That’s why we have dedicated analysts who work closely with production engineers and scale-up chemists. If a question arises about a point in the manufacturing record—batch deviation, anomaly in spectra—we trace it down to the exact shift, the specific workup, before letting a lot pass. This attention to detail saves downstream waste and helps ensure end-user safety, one of the few goals everyone across the supply chain can agree on.
This industry never stands still: supply chain disruption, new regulatory climates, and sustainability concerns all push us to do better. For a molecule like methyl 6-oxo-1,6-dihydropyridine-3-carboxylate, continued investment in process optimization is key. We recently adopted closed-loop solvent recovery to reduce emissions and resource use, a move made possible by feedback from customers requiring greener credentials for their supply chains. By switching from legacy reagents to more benign alternatives, we’ve lowered hazardous waste generation, turning compliance pressure into real-world improvements that ripple outwards from our plant to downstream projects.
Our R&D chemists have also piloted greener coupling reactions leveraging organocatalysts, replacing older transition-metal processes that introduced difficult-to-remove residues. These efforts will not only benefit our own environmental footprint but also let our partners meet demanding new sustainability reporting requirements. Many end-users now request detailed breakdowns of carbon impact and lifecycle analysis—not as a marketing exercise but as a condition for future business. Learning from these requests has improved our own systems and added to the expertise we offer our clients at the project scoping stage.
Nothing advances a specialized intermediate such as methyl 6-oxo-1,6-dihydropyridine-3-carboxylate quite like honest, direct feedback from those in the trenches. Our relationships with project chemists rarely stop at a signed purchase order; instead, technical teams keep in touch, reviewing project developments and proposing solutions as unexpected hurdles arise. If a reaction fails to give the expected yield or a new impurity turns up, our application chemists review in situ data, reaching back to our own archives of production and troubleshooting experience.
The greatest advantages in our field emerge through collaboration. We use both structured feedback—regularly scheduled calls and project review sessions—and informal conversations sparked by bench-level discoveries. Some of our key process improvements started with a customer describing a failed step or wishing for tighter particle control. We get those stories, pass them through our internal teams, and test adjustments at the pilot scale before rolling out to full production.
From long experience, seasoned project managers and chemists return to methyl 6-oxo-1,6-dihydropyridine-3-carboxylate because it lets them build more with fewer surprises. The structure brings stability and reactivity to complex synthetic pathways. In our own work, we’ve seen how timely delivery of quality-checked batches enables clients to hit regulatory submissions or project milestones that might otherwise slip beyond reach. Every major finished product—pharmaceuticals, crop protection agents, specialty organics—ultimately traces its reliability back to such key intermediates, where every step up the scale magnifies both strength and flaw.
We keep our focus tight, making the compound in facilities dedicated to pyridine chemistry. That approach—narrow but deep—has let us resolve technical challenges that broader commodity manufacturers struggle with. And through an ongoing exchange with process developers, we tune our operation not just for higher yields but also for consistently smooth transfer into their next stage of synthesis.
Manufacturing methyl 6-oxo-1,6-dihydropyridine-3-carboxylate at scale requires a persistent curiosity about what can go wrong, a readiness to adapt recipes based on fresh feedback, and a long-term view that prizes trust over short-term gain. In a field where a single out-of-spec shipment can ripple across projects and continents, dependability is forged batch after batch, lot by lot. Our commitment stands on solid ground because we’ve seen the costs of cutting corners and understand the value clients place on reliability, communication, and honest problem-solving. We’ll keep listening, adapting, and improving—because nothing matters more in chemical manufacturing than standing behind your work, every step of the way.