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HS Code |
872805 |
| Iupac Name | 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.14 g/mol |
| Cas Number | 6293-22-1 |
| Appearance | Light yellow to orange crystalline powder |
| Melting Point | 242-244 °C |
| Solubility | Slightly soluble in water, soluble in organic solvents like DMSO |
| Boiling Point | Decomposes before boiling |
| Storage Conditions | Store in a cool, dry place away from light and moisture |
As an accredited 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White, opaque plastic bottle labeled "4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile, 25g," with hazard symbols and secure screw cap. |
| Container Loading (20′ FCL) | 20′ FCL can load about 12MT of 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile, typically packed in 25kg net fiber drums. |
| Shipping | 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile is shipped in tightly sealed containers, protected from moisture and light. The packaging complies with standard chemical transport regulations, ensuring safe handling. Labeling includes hazard identification and safety instructions. Transported by certified carriers, the shipment maintains integrity and prevents exposure during transit. Suitable for laboratory and research purposes only. |
| Storage | 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile should be stored in a tightly closed container, in a cool, dry, and well-ventilated area away from heat, moisture, and incompatible substances. Protect from direct sunlight and sources of ignition. Recommended storage temperature is room temperature (15-25°C). Ensure proper labeling, and keep out of reach of unauthorized personnel. Store in accordance with relevant chemical safety regulations. |
| Shelf Life | 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile should be stored tightly sealed, under cool, dry conditions; shelf life is typically 2-3 years. |
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Purity 98%: 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal impurities. Melting point 215°C: 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile with melting point 215°C is used in active pharmaceutical ingredient development, where thermal stability supports robust processing. Particle size <10 µm: 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile with particle size <10 µm is used in fine chemical formulation, where enhanced solubility and dispersion are achieved. Molecular weight 148.13 g/mol: 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile with molecular weight 148.13 g/mol is used in medicinal chemistry research, where precise molecular input facilitates accurate compound design. Stability temperature up to 125°C: 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile with stability temperature up to 125°C is used in high-temperature catalysis studies, where chemical integrity is maintained. Water solubility 0.5 mg/mL: 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile with water solubility 0.5 mg/mL is used in bioassay development, where predictable dissolution enhances reproducibility. |
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Making 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile takes patience and a steady hand. Years on the plant floor have taught us that small differences in raw material sources, climate during storage, and even humidity in the drying room can ripple into the end result. Around the reactors, we don’t just talk about batch numbers; we remember the day that batch ran, the fix when a valve seized, the smell of the filtrate after a troublesome crystallization. This is not a theoretical exercise around here. Each kilogram that leaves our drying room reflects hard work, tweaks at the controls, and lessons learned through sweat and occasional frustration.
The chemists and operators here know the product by sight and scent before it goes out for QA. Every shift that touches this compound cares about what it does for the end user — in pharmaceuticals, fine chemicals, or specialty intermediates. None of us want to lose sleep over a rejected delivery from a customer who relies on a consistent profile, so we put the same eyes and effort on every run, every time.
We focus on purity with this compound, measured down to the decimal. If the customer expects 99.5% or better, that’s the benchmark for our own pride. Most competing material we’ve sampled from elsewhere brings in a few more colored byproducts or doesn’t stand up as well to NMR scrutiny. Some operators outside our region shortcut on reaction times or cut corners with lower-grade pyridine sources. They push batches out faster but end up with variable melting points, and those off-spec notes haunt QC documents and cause messy arguments with procurement teams down the line.
In our experience, trace impurities in this product often bloom into headaches downstream. In several reduced-pyridine intermediates, even a surplus of 0.2% in certain carbonylated side products can stall a customer’s synthesis or gum up purification matrices. We have invested in upgraded reaction controls, granular monitoring, and small-batch pilot runs to fine-tune the process. Handling the hydroxy step demands more muscle from the exhaust system; a few more cents per batch on solvents guarantee a product that’s ready for demanding pharma or specialty chemical work.
We get regular feedback from long-time partners about how trouble-free their scale-ups run when they rely on our material. That’s not an accident; we document and adjust every deviation, and treat feedback like gold dust, because that’s the only way we don’t get caught repeating last year’s missteps. There’s no room for wishful thinking in this work. Customers remember the last delay or sticky filtration—and so do we.
Chemistry teams far beyond our walls reach out for this compound because it offers a rare intersection of stability and reactivity. The structure lends itself to various roles: intermediate for advanced pyridine derivatives, player in API synthesis, and custom building block in agrochemical research. Some customers once went with higher-yielding but less pure derivatives from overseas, but they circled back to us for reliability when side products cost them two days on cleanup.
Our teams have heard directly from R&D staff in pharma labs describing the compound’s value for streamlining indole, quinoline, and other heterocycle syntheses. They build on the 4-hydroxy and 6-methyl pattern for targeted substitution, turning this molecule into a springboard toward higher-complexity actives. We’ve seen it leveraged as a chiral intermediate, and for the sort of prodrug strategies that demand clean, well-characterized starting points. If you’re preparing a library of analogs, the comfort of working with material that “just works” means fewer distractions, and allows researchers to focus on innovation, not wrangling another purification column.
Several times, we’ve watched customers escalate from gram scale to several dozen kilos in half a year. The jump from lab flasks to pilot reactors tests the mettle of the compound—and our consistency. Now and then, competitors send samples that look similar on paper but crumble under stress, and those moments highlight why we stick to each stage of our synthesis tightly. Scalable performance is not a given; it’s built through many cycles of feedback and rebalancing, and a direct line between our plant floor and the chemists who use the product drives constant improvement.
Our operators work with several pyridine derivatives every week, so small differences aren’t theoretical. This compound handles differently thanks to its extra hydroxy group and nitrile functionality. In the crystallization room, it forms slightly less-packed lattices than its non-hydroxy cousins, leading to faster drying and easier separation. Some pyridines carry volatility or odor issues that our hydroxy-methyl-pyridine typically avoids. Equipment stays cleaner and cycle times run shorter for our partners using this product, and that translates into lower cleaning costs for their teams as well.
Experience tells us not every “similar” compound makes a solid substitute. We field questions from new B2B leads expecting they can swap in other pyridinecarbonitriles to achieve similar downstream reactivity. Field reports keep proving them wrong: other nitrile derivatives—especially those missing the 4-hydroxy—introduce stubborn byproducts when customers take reactions into high temperature or catalytic hydrogenation modes. Even mix-ups with meta-methyl analogs in pilot plants have forced some operators into expensive reruns. That’s usually when the phone rings and our technical staff walk through the subtle but critical structural distinctions that can waste a whole week in a campaign if overlooked at scale.
Sourcing departments often focus on “on-spec” labels, yet the devil is in the trace contaminants and material reproducibility. Crews on the receiving dock sometimes offer better insights than lab analysts; they note, for instance, that bags containing other vendors’ material have a firmer cake or reveal clumps in the liner after shipping, while our packing method prevents that compaction and saves sorting time in the warehouse. We update even simple packing and handling based on real world stories, not just by ticking boxes from a specification sheet.
Much of what distinguishes our work shows up after our product leaves our gates. That’s not marketing fluff; we see the data. A Swiss customer running pilot work for a new CNS-active compound pointed out that our 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile reduced their batch clean-up by roughly 15%, shaving more than a day off their schedule. We didn’t learn about it from a formal signoff sheet, but from an offhand comment in a phone call—the sort of information that sticks and validates our attention to detail. Since we don’t rely on brokers or fluffy claims, we learn from each report, adapt, then build our routines around what matters on the benchtop, not just what reads well on a COA.
Chemists in the field complain quietly (and sometimes loudly) about inconsistent suppliers causing them trouble with isomer ratios or water content. We minimize batch spread by dialing in specific drier settings and running tighter filters. It means a bit more cost and effort, but more than once, that extra care stopped a runaway reaction or an off-spec lot from slipping into the yellow bag for rework. Production cycles never go entirely as planned, not in this line of work. Each odd reading or near-miss sharpens our process, and each setback prompts ideas for leaner, more reliable runs next time.
Scaling up a chemistry that works on a three-liter flask does not guarantee a straightforward leap to a 500-liter reactor. We have logged hundreds of hours reconciling differences in stirrer speed, jacketed heat transfer, and oxygen ingress that don’t appear at the lab bench. Each successful large batch came only after running through problems with phase separation, erratic seed crystal formation, or plug flow hiccups in the lines. A file of failed runs sits in our office for review: chromatograms dotted with noise, off-odors that shouldn’t have appeared, and yield percentages nobody wants to remember.
Mistakes sit front and center in our culture. A mishap in wash solvents three years ago taught us that even verified rinses sometimes mask sequestered side-products, leading to a single off-color batch that we still talk about during training sessions. Each operator carries a version of that story and teaches it to the next generation. That humility toward the process pushes us to test each round, log variance, and react faster when things stray from the norm. We resist the temptation to push through questionable batches based on paperwork alone. An engineer’s pride or a manager’s schedule never justifies skipping the extra check.
Several partners in the industry have reminded us how quickly a solvent profile, undetected by a standard GC, can unravel complicated downstream work. We stay ahead of these issues with broader NMR panels and by holding weekly debriefs that track which anomalies slipped through and which checks worked as intended. We don’t just tick boxes for compliance; we bring in the hands-on learning that only comes with handling dozens of barrels, one after the next, year after year.
Our compound has appeared in settings as varied as GMP small-molecule work, custom fine chemical synthesis, and large-scale agricultural chemistry pilots. The R&D managers we supply rarely seek vanilla commodity chemical service. They reach out for material that shows consistent patterns on scale-up, meets analytical requirements for regulatory dossiers, and fits processes with no room for trace toxins or micro-level contaminants. The details hit home when a pharma client runs a load and reports a single unexpected IR peak, forcing hours of rework; those who use our batches have learned to expect fewer surprises.
On the factory floor, plant engineers appreciate a product that doesn’t block pipes, foam unpredictably, or stick stubbornly to drying trays. They cite fewer blockages, reduced need for hot washes, and more regular turnover times in reactors. In custom synthesizers’ hands, our product delivers expected yields and does not trip up routine workups with unknowns the way some imported lots have in the past. Working back from a massive product failure two years ago, one mid-sized firm told us that a single kilogram of contaminated intermediate knocked six weeks off their entire pipeline. They shifted back to our material and haven’t looked back since.
In many quarters of the chemical industry, relationships drive as much value as paperwork. We don’t see ourselves as mere vendors trading molecules for purchase orders. Instead, we meet customers where they work—on the line, at the hood, in QA meetings after a setback, or in follow-up calls post-delivery. Stories of missed connections and misunderstandings in the supply chain echo across our own network. Competition is fierce and every contract is hard-won, but when setbacks occur, it’s the willingness to troubleshoot together that seals our partnerships.
One customer once shared that our flexibility during his team’s shutdown saved not just a week’s production but also their relationship with an overseas licensee. These are not always stories that get written up in quarterly reports, but among chemistry professionals, they make the rounds fast. Our long-term partners stick around for more than high-spec documentation; they value direct access to our technical staff and feel heard when voicing concerns, not shuffled to a general inbox.
We cultivate these ties by showing up and following through. During tight markets or raw material shortages, we maintain dialogue and push for alternative sourcing without sacrificing on the core product. Customers recognize our staff at industry events because they have worked side by side solving technical problems, not just negotiating contracts. As specialists who work the process hands-on every week, we know it doesn’t take much to lose trust—an overlooked impurity, a missed timeline, a miscommunication can do it.
The world of fine chemical manufacturing holds little patience for stagnation. Quality doesn’t live in past achievements; it fights for its place every time raw material rolls in and a new batch hits the line. We treat new specs, fresh regulations, and feedback from real trials as reasons to adapt our own routines. We draw lessons from each surprise or unexpected shift in process data, and use that knowledge as leverage for future reliability.
We never assume a process is “good for life.” As new applications emerge, our R&D group digs into process adjustments, alternate purification methods, and more detailed contaminant profiling. We watch regulatory debates closely and shift our own checks ahead of deadlines. This isn’t just box-ticking; it’s about protecting partnerships, building trust batch after batch, and making sure our product keeps pace with the evolving landscape of specialty chemistry.
We see real change happen not from mandates but from listening to customers as they build new processes or adapt to changing market needs. The silence after a successful run means more than a signed delivery receipt. Fewer complaints about process hiccups translate into greater trust from clients who need every hour and every percentage point in yield to keep their teams moving forward.
Our approach to producing 4-hydroxy-6-methyl-2-oxo-3-pyridinecarbonitrile comes from stubborn patience, a long view of the industry, and a hands-on sense for what chemicals do in the real world. Years of incremental improvement, honest error correction, and collaboration with practitioners have shaped every aspect of our process. Our teams don’t just fill drums; they bridge the gap between synthesis and application.
Consistency isn’t a slogan here. It’s a challenge we answer every day, through small details and tough shifts and quiet triumphs that don’t show up in top-level summaries. Customers who turn once, then return again, are the real test for any chemical producer. Their trust matters above all. We meet that trust in every batch, every day.