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HS Code |
353848 |
| Chemical Name | 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.14 g/mol |
| Cas Number | 65856-53-9 |
| Appearance | Off-white to light yellow solid |
| Melting Point | 224-228°C |
| Solubility | Slightly soluble in water, soluble in DMSO and methanol |
| Smiles | CC1=CC(=O)NC(=C1O)C#N |
| Inchi | InChI=1S/C7H6N2O2/c1-4-2-6(10)9-7(11)5(4)3-8/h2,11H,1H3,(H,9,10) |
| Storage Conditions | Store at room temperature, in a tightly closed container, protected from light and moisture |
As an accredited 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, 25 g, tightly sealed with tamper-evident cap, labeled with chemical name, formula, hazard symbols, and lot number. |
| Container Loading (20′ FCL) | 20′ FCL typically holds 12-14 MT of 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, packed in drums or bags. |
| Shipping | The chemical **4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile** is shipped in tightly sealed containers, protected from moisture and light. It is transported according to standard chemical safety regulations, with labeling in compliance with hazardous materials guidelines. Appropriate cushioning and secondary containment ensure leak prevention and safe handling during transit. |
| Storage | Store 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile in a tightly closed container, in a cool, dry, and well-ventilated area away from moisture, heat, and incompatible substances such as strong oxidizing agents. Protect from light. Ensure proper labeling and avoid contact with skin or eyes. Use secondary containment and follow all relevant chemical storage regulations and guidelines. |
| Shelf Life | 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile has a typical shelf life of 2 years when stored in cool, dry conditions. |
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Purity: 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile with >98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and product consistency. Melting Point: 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile with a melting point of 210°C is used in high-temperature organic reactions, where thermal stability minimizes decomposition. Molecular Weight: 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile with a molecular weight of 150.14 g/mol is used in analytical reference standards, where precise mass balance is essential for accurate quantitation. Particle Size: 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile with 5 µm particle size is used in solid formulation compounding, where uniform dispersion enhances bioavailability. Stability: 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile stable up to 120°C is used in extended storage chemical libraries, where shelf-life reliability reduces reanalysis requirements. |
Competitive 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile prices that fit your budget—flexible terms and customized quotes for every order.
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Every new advance in organic synthesis changes the way downstream applications take shape. As a chemical manufacturer with decades navigating both scale and quality, we have watched interests rise around the structure and reactivity of 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile. Our focus goes beyond making batches. We aim to share knowledge about real performance with those using this compound in demanding settings.
This pyridine derivative comes to life through a condensation and cyclization process. The finished molecule carries a hydroxy group at the 4-position, a methyl at the 6-position, an oxo function at the 2-position, and a nitrile at carbon 3. This arrangement catches the eye of chemists designing building blocks for specialty chemicals, pharmaceuticals, and advanced materials. Chemists have good reason to reach for this backbone rather than more basic or less functionalized pyridine variants.
Quality matters from the first step. Batch-to-batch consistency means more than numbers on a report. In our experience, controlling purity, color, and particle size avoids headaches in later stage reactions. Our process keeps impurity levels strictly monitored—our analytical team relies on HPLC, NMR, and elemental analysis to confirm the structure and check for byproducts.
For this compound, purity sits at 98% and above, as checked by multiple orthogonal techniques. Specific physical properties—crystal shape, melting point, and moisture content—can influence downstream coupling or cyclization. Over time, we’ve found that even minor shifts in particle size distribution can slow filtrations or leave product behind during washing. That real-world friction drives us to focus the crystallization to a predictable range.
Product leaves our plant as a fine, free-flowing crystalline powder, light in color and stable under ambient storage conditions. This stability lets users maintain stocks with less worry about hydrolysis or oxidation. We focus on packaging in airtight, moisture-resistant containers after confirming dryness and bulk density meet user expectations for easy handling and weighing.
In pyridine chemistry, attaching substituents in the right places unlocks scaffolds for a wide range of transformations. The hydroxy at position 4 and the methyl at position 6 work as both handles for functionalization and as electronics adjusters on the aromatic ring. Chemists use this molecule as an intermediate when planning routes toward pyridinecarboxamides, heterocyclic amines, or active pharmaceuticals where these groups are needed.
Several pharmaceutical projects look for more reactive cyano pyridines to allow further elaboration. Here, the nitrile group at position 3 opens up options for amide formation or condensation, giving access to product lines that basic pyridine rings cannot offer. We’ve seen this intermediate put to work in pilot and commercial campaigns leading to antifimbrial drugs, crop protection agents, and specialty dyes.
Aside from reactivity, this backbone offers improvements in solubility for some synthetic steps and tends to give higher yields in further ring closures when compared to missing or differently-placed substituents. More than once, a discovery or scale-up chemist has circled back to us to confirm that the higher purity and narrow impurity profile let them drop additional purification steps out of their campaign, shortening timelines and improving output.
Many buyers consider starting materials such as 3-cyanopyridine or 4-hydroxy-2-pyridone in various projects. They may already have experience with those items and wonder why this one matters. 3-cyanopyridine is widely available and cheap, but it comes with some stubborn chemical limitations. Its reactivity is directed away from rapid functionalization at certain ring positions, and it can introduce process complications for downstream transformations needing the 4-hydroxy or 6-methyl group.
By contrast, our product comes preconfigured for specific chemical logic. There’s less need to protect or modify the core, saving time for project teams hunting for efficiency at scale. This advantage grows in importance as projects move from gram to multi-kilogram steps, because every extra reaction to “fix” the molecule drains solvents, labor, and waste removal resources.
Some manufacturers look at the slightly higher unit price of this chemical and try to source more basic, early-stage intermediates, thinking they can “build up” to the same scaffold. What we’ve measured is that doing so introduces more sources of error—charging more reagents, longer reaction times, and uncertainty in purification. We make hundreds of batches each year and see failures and reworks pile up in the early intermediate stages for those less-experienced in heterocycle derivatization. Many downstream users come back to our offering after those struggles, recognizing that reliability in starting material saves time and cost.
Handling sensitive organics means tracking regulatory and environmental performance. This compound, being a specialized intermediate, draws less attention from regulators than controlled substances. We follow all applicable international transportation and storage rules to guard safety in transit.
Dust control matters with dry powders, and we invest every year in dust collection, employee training, and containerized transfer. This improves worker comfort and product hygiene. Our site engineering team tunes HVAC and area cleanliness, and we keep archived samples for every batch, so customers with long development cycles or patent filings can revisit quality records.
On the environmental front, a large part of our improvements in the last years grew from minimizing solvent use and process energy for this product. Water consumption always draws scrutiny, so our synthetic approach avoids unnecessary aqueous workups. Solvent recovery and recycling cut waste by half since we revamped the line for this chemistry. All waste is tracked and sent to certified handlers. Every ISO or customer audit that walks through our plant puts fresh eyes on these efforts, and our process team takes their recommendations seriously.
Several users of our 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile run multi-step synthesis where this compound becomes not just a building block but a performance lever. Research-scale reactions translate more easily to plant scale when the product profile is the same. One synthetic chemist from a clinical materials group once reported a two-week gain in their timeline because they could bypass an initial protection step, relying on our product’s purity.
Buyers in the agricultural chemistry space combine this intermediate with aminopyridines to target new herbicide scaffolds. Several groups in dye chemistry saw improved color fastness using the methylated version of this core, as opposed to non-methyl analogs, evidencing deeper binding and faster processing on textile batches.
We've even had a materials company report better thermal stability in final cured polymers after upgrading to this more robust scaffold, because side reactions decreased and fewer extractables remained in the polymer matrix. These improvements come from close attention to material identity, not just from incremental changes in process tricks.
Over time, we notice more projects requesting this substance in tailored particle size. Our reaction engineers worked directly with pilot plant teams to optimize filtration and drying, tuning output to better suit large-batch handling and consistent mixing. These efforts directly reflect what we learn from users and hands-on scale-up—not only what looks good on a specification sheet.
Global logistics bring their share of challenges, especially for high-value, low-volume products. Temperature variation, regulatory changes, and delays at customs can degrade or stall shipments. We have moved to just-in-time production and keep safety inventory only at steady, measured levels to avoid overreaction to market swings or port holdups.
Shipping moisture-sensitive organics pushes us to invest in packaging improvements each year. We use moisture barrier liners, double sealing, and prompt documentation turnaround—cutting exposure to air and regulatory delays. When rare damage or delay occurs, analysis and root cause correction get top attention from our fulfillment team.
Our shipping and compliance team works in concert with carriers who understand sensitive cargo and chemical-specific rules, reducing mix-ups or improper handling. For international deliveries, certified labeling and pre-clearance from authorities enables clean, traceable handoff.
Chemists constantly face project pivots, regulatory changes, or process surprises. Having a reliable intermediate with fewer process or analytical headaches helps them maintain focus on downstream scientific challenges. As the manufacturer, we hear their requests for consistency, transparency, and a responsive troubleshooting channel.
Our quality documentation is open to review, including batch analysis, purity data, and impurity profiling. When a user requests a unique certificate for regulatory filing, our QA team assembles a report built from original process data, not a recycled template. Traceability—down to raw material lots and production campaigns—backs up every shipped order.
We regularly send technical teams to process audits, co-optimizing on-site conditions based on real-world feedback. These efforts have uncovered subtle but critical factors, such as a change in crystallization temperature that reduces fines formation, or a switch to new anti-caking agents that keep free-flowing powder throughout seasonal humidity changes.
While organic synthesis brings benefits downstream, our industry bears the responsibility for resource use, emissions, and workplace health. The production for 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile takes place in an environment focused on minimization. Our synthetic pathway cut waste solvent volumes and halved the E-factor since 2019. Process water usage dropped through more efficient separation and dryers. All process improvements tie directly to feedback from on-site teams, not just top-down directives.
The investment in analytics means reduced rework—catching any process deviations long before crystallization, so less material needs disposal and every kilogram produced meets standards. We share environmental data with auditors and select customers tracking corporate responsibility or preparing compliance files. These customers use lifecycle data to inform end-user filings or CSR reporting.
For those running scale-up trials, we supply environmental and safety data matched to real process outputs, not just theoretical values. This transparency builds trust and speeds up environmental permitting for those taking on manufacturing in new jurisdictions.
Just-in-time manufacturing asks us to innovate beyond classical, large-batch production. Parallel reaction monitoring, batch tracking, and digital process control have given us nimbleness. We can run smaller, higher-purity lots for early R&D or switch to continuous multi-ton output for steady demand, all without sacrificing traceability or compliance.
Instrument upgrades including in-line spectroscopy and automated blending keep process upsets rare and support consistent product characteristics. Our lab teams keep method development moving, cross-validating key analytical techniques so that results stay robust even if methods evolve.
New regulatory regimes—especially those tracking workplace exposures—push our engineering team to rethink process boundaries and containment. We audit for leaks, improve stack controls, and make adjustments to operate well below new national occupational thresholds. No step can be taken for granted, and our lab, production, and EH&S teams move together to tackle new boundaries as regulations change.
Making a single chemical—year after year—gives perspective on subtle but crucial changes. Shifts in regulatory outlook, supplier reliability, or raw material purity need constant vigilance and partnership with both upstream and downstream contacts. We dedicate time to technical exchange and process sharing, so production teams and scale-up chemists can gain the most from every lot delivered.
In customer audits, success follows willingness to share failures as well as triumphs. Real improvement comes from pinpointing what did not work—the batch that ran slow or showed off-spec impurity—and turning those lessons into guidance or process tweaks. Our lead QC chemist often presents trend charts or outlier analyses, making complex outcomes simple to understand.
Many project buyers return for tailored documentation—requirements shift quickly, so we adapt and provide full spectra, impurity lists, or stability studies when requested. This connection with end-users goes beyond delivery. Our technical support often guides users through new reaction routes or troubleshooting analytical curves, reflecting what we learn in-house.
As markets for advanced pharmaceuticals, novel agrochemicals, and specialty materials grow, availability and consistency of high-purity intermediates take center stage. Over the years, many buyers cycle through rounds of trial and error, bouncing between suppliers or facing batch failures from inconsistent material. From our seat, real cost lies not just in the purchase price but in the risk to ongoing production runs, regulatory filings, or key deadline misses.
Early engagement with the manufacturer opens communication, clarifies quality needs, and blunts potential issues before they disrupt timelines. Our approach builds in flexibility—if a known contaminant risks downstream reactions, or if tighter moisture control is demanded, we work instead of pushing standard outputs. This adaptability makes a difference for process chemists under deadline stress.
In summary, supplying 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile means more than shipping a powder. Our production history, analytical rigor, and transparency become embedded in every successful campaign. Those who work with us see the value in genuine partnership—advancing chemical innovation and industrial projects alike.