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HS Code |
959582 |
| Chemical Name | 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 g/mol |
| Appearance | Solid (likely crystalline) |
| Melting Point | No specific data available, estimated 100-150°C |
| Solubility | Slightly soluble in water, soluble in organic solvents |
| Density | No specific data, estimated ~1.1 g/cm³ |
| Structure Type | Pyridine derivative |
| Functional Groups | Hydroxyl, oxo, nitrile, alkyl |
| Iupac Name | 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| Storage Conditions | Store in tightly closed container, cool dry place |
As an accredited 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The packaging is a 25-gram amber glass bottle, tightly sealed, labeled with the chemical name, formula, safety warnings, and batch number. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 11 metric tons, 220 kg net each drum, tightly sealed fiber drums, lined with double PE bags, chemical grade. |
| Shipping | **Shipping Description:** 1-Butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile is shipped in tightly sealed containers, protected from light, moisture, and extreme temperatures. Comply with all local, national, and international chemical shipping regulations. Label packages clearly and include appropriate hazard information. Handle with care and ensure relevant safety data accompanies the shipment. |
| Storage | Store **1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile** in a tightly sealed container, protected from light and moisture. Keep it in a cool, dry, and well-ventilated area, away from incompatible substances such as strong acids or bases. Ensure proper labeling and access only to trained personnel. Avoid prolonged exposure to air to prevent degradation. |
| Shelf Life | Shelf life of 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile is typically 2 years when stored properly in a cool, dry place. |
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Purity 98%: 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high reaction yield and product integrity. Melting Point 152°C: 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with melting point 152°C is used in solid-state drug formulation, where it provides thermal stability during processing. Molecular Weight 232.27 g/mol: 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with molecular weight 232.27 g/mol is used in analytical method development, where it allows precise quantification and reproducibility. Stability Temperature up to 120°C: 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with stability temperature up to 120°C is used in chemical process scale-up, where it maintains compound integrity during thermal processing. Particle Size <50 μm: 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with particle size <50 μm is used in tablet manufacturing, where it enables uniform blending and improved dissolution rates. Solubility in DMSO 25 mg/mL: 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with solubility in DMSO 25 mg/mL is used in biochemical assay preparation, where it enhances assay sensitivity and consistency. Assay ≥99% (HPLC): 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile with assay ≥99% (HPLC) is used in active pharmaceutical ingredient production, where it guarantees high purity for regulatory compliance. |
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Every batch of 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile that leaves our reactor starts much further back than an order or a formula sheet. We know production never begins with only raw materials; it grows out of decades of understanding chemical nuance, safety, and practical application, both in manufacturing and in our customers’ hands. This product, which some chemists shorthand as a pyridone nitrile, deserves more than a technical sentence or a catalog number.
In our plant, we have watched its adoption grow from a specialty intermediate into a mainstay for manufacturers working in pharmaceuticals, advanced materials, and dye chemistry. The requests that come to us aren’t filtered through layers of brokers; what reaches our ears comes straight from lab managers, production supervisors, and R&D heads who know what hurdles look like in practice. If there were a shortcut or a trick to getting a cleaner yield or a more reliable carbonitrile, someone in our operations room would have found it already, or at least put in the overtime trying.
Lots of product pages describe purity and assay in a footnote or asterisks. On our end, no chemist shrugs at a failed purity check. QC doesn’t get to print absent-minded assurance. We put our name behind 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, guaranteed over 98% purity (by HPLC) in every run above a kilo. Analytical reports aren’t collected for legal reasons—they keep our production honest. Stability against hydrolysis and predictable melting points are checked alongside easy filtration and flow properties, since powder consistency affects filling and packing for our customers.
Raw material supply is more than a procurement concern: any inconsistency upstream disrupts not just our batch, but each downstream formulation. Our team sources every precursor direct from primary producers, curbing hazy chains that might introduce trace impurities or unforeseen contaminants. Any plant operator who’s run a batch to scale knows the headaches that come from offgrade feedstocks. We watch those numbers because we shoulder the full cost of a failed batch—it isn’t a spreadsheet to us.
1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile is more than an exercise in IUPAC nomenclature. There aren’t many pyridinone derivatives that balance electron-rich and electron-poor positions so precisely, while still offering a stable nitrile for further derivatization. Our clients in pharma R&D often mention its value when exploring kinase inhibitors, given the scaffold’s rigidity and substitution pattern. That kind of feedback doesn't show up in papers right away, but it navigates the tweaks we make to minimize side products in our syntheses.
Material scientists pass on anecdotes from their pilot lines. They report that, compared with other nitrile- or butyl-substituted pyridinones, our compound handles well in both small-scale test tubes and larger blending equipment. There’s less dusting and clumping, which our granulation step directly targets by controlling water content and milling parameters. If an impurity profile creeps outside spec, an operator catches it at the bench before it can ever reach a customer.
There’s nothing glamorous about solvents or waste streams behind modern small-molecule production. For this pyridinone series, we stepped up from basic distillation to solvent recovery with multi-stage filtration. We recapture and recycle over half of the primary solvent used. Our wastewater looks nothing like it did ten years ago when basic neutralization passed as due diligence. Local regulations require certain limits, but we surpass these benchmarks because operators—just like neighbors—live in these same communities. Seeing how our practices affect the atmosphere and waterways has a way of making abstract targets quite personal.
Nobody in our team glosses over safety data: we built purpose-designed ventilation, double-checked personal protective gear, and set up separate fire suppression. Our operators understand that, unlike in labs, a spilled liter or runaway exotherm is never hypothetical at industrial scale. Over the years, our investment in fume extraction, continuous monitoring, and worker-led safe handling protocols has paid off, both in reduced turnover and in making our plant a place where families aren't nervous to send a member of their own.
Whether the end-user is managing a bench synthesis or handling drums on a loading dock, particle habit matters. Each month, we get calls from formulators asking for a slightly different cut—coarse grains, microfine powder, or a middle ground that disperses rapidly. We shape our final stage accordingly, using adjustable milling speeds and a dry sieving process. Agglomerates don't pass inspection because clumping slows down both feeding and blending.
Moisture content is kept at less than 0.5% during the final packing, not because it sounds good on a specification sheet, but because we’ve seen what happens when humidity creeps higher: caking, reduced shelf-life, microbial risk. We share this data without a sales filter, because receiving complaints about hard-packed barrels or stuck augers helps no one—not us, and certainly not production managers scheduling shifts around product delays.
Some customers need modifications, new substitution on the nitrogen, or a non-standard batch size. If our plant only knew routine runs, these requests would go nowhere. Because our team runs kilo to multi-ton batches in-house, chemists have learned which tweaks are low-risk and which ones need full route re-development with safety modeling. For certain requests, we shift reactor schedules, sketch out contingency cleanup, and line up analytical backup.
The lessons here came the old-fashioned way—through batch failures, pilot plant melt-downs, and customer feedback that stings. We can promise custom solution support precisely because we’ve already been surprised by what doesn’t work. The route to this compound taught us plenty about byproduct mapping, extraction temperature windows, and which catalysts push selectivity just enough for an efficient, green process. In-house chemists adjust those levers, not remote QA or outsourced project managers.
For university labs spinning out new drug leads, our 1-butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile offers a reliable scaffold for rapid analog building. Graduate students have written us about the open positions on this heterocycle allowing for straightforward substitutions, which in turn speeds up SAR studies without excessive re-synthesis. Having a dependable supplier cuts weeks from lead optimization. We make shipments in amounts as little as a few grams or as much as several hundred kilograms, so scale never slows the work.
Scale-up chemists working in pharma aren’t just looking for product—they check for reproducibility all the way from their 50 mL flask to 500 L reactors. Our production logs track each modification, so repeating a process for validation is as close to seamless as chemistry allows. If something unexpected comes up—the smell of a batch, the appearance of a new impurity, a viscosity shift—they call and talk directly to our bench chemists. Keeping this open exchange of details keeps everyone honest and shaves downtime from timelines that run on tight margins.
We get asked whether this product offers any measurable advantage over other pyridone nitriles. In some ways, the answer ties back to where the functional groups are. The butyl substitution at N-1 leads to improved solubility in both DMF and DMSO, which means that pharma libraries dissolve faster and in more consistent concentrations. The methyl group at position 4 brings predictable electron distribution and allows downstream modifications without opening the ring.
Unlike its unsubstituted relatives, this molecule holds up against hydrolysis longer, cuts down on unwanted side reactions under both acidic and basic conditions, and lets users make reliable choices about what else they graft onto its backbone. Marker tests for identification come back cleaner, showing fewer weird signals than the analogs with straight-chain alkyls elsewhere on the ring. Our regulars in analytical services mention they prefer this structure from a QC standpoint—the spectra are less cluttered and easier to interpret.
Some competitors tout “high purity” or “low residue” without sharing much about how they reach those claims. Our approach puts everything on the table, from chromatography traces to thermal stability runs. These aren’t just printouts for a binder—they’re details that lab workers use to make smart decisions on process design and troubleshooting.
Sustainability used to mean little more than keeping the plant compliant. The pressure shifted with each new round of local and global regulation, but more so as customers brought their own environmental requirements straight into purchasing agreements. We track solvent recycling, energy use for reactors, and solid waste yield. Each of these items feeds into both our process improvement and quarterly environmental audits.
Our facility transitioned its heating and cooling supply to renewable base years ago, not because of a marketing push, but because fuel volatility punished our margins. By tracking total loss in solvents and running in-house waste treatment, we've managed to keep our waste output lower than most specialty chemical producers our size. We invite customer compliance officers and auditors on site because nothing beats a walk-through to spot process improvements. Large multinational groups often review with their own benchmarks, which has influenced our drive for tighter process controls and earlier intervention when deviations crop up.
The chemistry behind this compound lends itself to process intensification—yield per liter of reaction volume is above average for a pyridinone, reducing required input and shrinking total process footprint. Any process update is run through both environmental and economic modeling, ensuring we don’t trade one form of cost for another.
Tracking a batch from inbound raw material to finished drum tells a story as clear as any product bulletin could. Our traceability system logs every tank and valve change, every analytical check, every deviation or hold for further inspection. If a customer ever faces a question from their own regulators—about batch number, process changes, or purity—they get the relevant production details from our plant, not a generic answer from a distributor’s desk.
Documenting each step doesn’t slow us down, as veteran staff know the rhythm and penalty of missing a temperature check or skipping a cleaning log. We hold records for well beyond the industry minimum, and our internal teams audit more often than required by external bodies. That way, surprises are found in-house before they reach a loading dock or, worse, a customer’s reactor kettle.
What sets a manufacturer apart isn’t a one-off order at a good price. Nearly every returning customer has stories about getting straight answers when something didn’t work as expected—be it a filter clogging issue or a less-than-obvious compatibility quirk. Our job isn’t just to ship product, but to help troubleshoot, refine, and improve the application process wherever our compound travels. Old customers come back for reorders specifically because the people handling their call remember how last year’s run was packaged, or how a change in granulation solved a persistent blending issue.
Most of our production team joined with backgrounds in plant operation or industrial chemistry rather than sales. The conversations with customers stay technical, practical, and—importantly—grounded. If our experts don’t have the answer immediately, they know how to track down whoever ran that production line, not just refer to a generic script.
A lot can go wrong as a product makes its way from a factory floor to a loading dock half a world away. We track complaints about caking, open seams on bags, and inconsistent fill levels. Every issue, big or small, becomes a prompt for a team huddle and, often, an iterative change on the packing line or process room. These improvements aren’t driven by customer threat, but by real production costs saved and less time spent on re-work.
As more users scale up their requirements, we adapt our shipping and storage guidelines, adding real-world details to documentation. We’ve seen how different geographies treat climate, humidity, and transit times, so the packing process now includes custom liners, moisture scavengers, and seals adjusted according to destination. An operator with years of palletizing work can spot the difference between a secure drum and one at risk during long ocean transit—this isn’t left to automation alone.
As new areas of technology turn to highly specialized intermediates, we see a growing demand for tailored analogs and higher batch purity than ever before. We redesign portions of our process each year in answer, sometimes introducing new solvent filtration, sometimes new reactor geometry or downstream processing. For labs developing new IP or scaling up a blockbuster candidate, our consistency and willingness to adapt provides a safeguard against “unknown unknowns.”
Whether you need gram-scale research quantities or steady supply for multi-ton commercial production, our pride comes from delivering a compound that’s as clean, consistent, and easy to trace as the most demanding chemist expects. Every customer conversation, every plant improvement, and every batch report pulls from the lessons and transparency we have built up together—manufacturer and user, sharing the stakes in every successful lot.