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HS Code |
810475 |
| Productname | 6-Bromo-2-Pyridinecarbonitrile |
| Casnumber | 32737-94-5 |
| Molecularformula | C6H3BrN2 |
| Molecularweight | 183.01 g/mol |
| Synonyms | 6-Bromo-2-cyanopyridine |
| Appearance | White to off-white solid |
| Meltingpoint | 75-80°C |
| Solubility | Slightly soluble in water, soluble in organic solvents |
| Purity | Typically ≥98% |
| Storagetemperature | Room temperature, keep dry |
| Smiles | C1=CC(=NC(=C1)C#N)Br |
| Inchikey | ZCBCDAXMNPOVKO-UHFFFAOYSA-N |
As an accredited 6-Bromo-2-Pyridinecarbonitrile factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 25g 6-Bromo-2-Pyridinecarbonitrile comes in a sealed amber glass bottle with a tamper-evident cap and hazard labeling. |
| Shipping | 6-Bromo-2-Pyridinecarbonitrile is shipped in secure, sealed containers to prevent moisture and contamination. It is classified as a hazardous material and shipped according to relevant DOT and IATA regulations. Proper labeling, documentation, and safety data sheets (SDS) accompany the shipment to ensure safe handling and compliance during transport. |
| Storage | 6-Bromo-2-Pyridinecarbonitrile should be stored in a tightly sealed container, in a cool, dry, well-ventilated area, away from direct sunlight and incompatible substances such as strong oxidizers. Protect from moisture and sources of ignition. Use in a chemical fume hood and employ appropriate personal protective equipment when handling. Ensure proper labeling and restrict access to authorized personnel only. |
Applications of 6-Bromo-2-Pyridinecarbonitrile in Industrial Manufacturing6-Bromo-2-pyridinecarbonitrile supports advanced chemical synthesis across multiple sectors, driving downstream processes that require specificity in structure-activity relationships and halogenated building blocks. With consistent purity and traceability control in our manufacturing, customers integrate our material into high-value formulations where regulatory compliance, accurate dosing, and optimized process parameters are essential. Below are principal industrial application scenarios where this intermediate delivers validated performance and regulatory fit. 1. Pharmaceutical Intermediate SynthesisThis raw material serves as a core intermediate in synthesizing pyridine-based active pharmaceutical ingredients (APIs), especially within oncology and central nervous system (CNS) research pipelines. Process chemists incorporate it at the heterocycle functionalization stage for constructing molecules with targeted biologic profiles, and downstream conversion versatility supports multiple molecule classes in new drug development. Our production aligns with strict documentation for audit trails, facilitating its role in cGMP-compliant manufacturing environments. Industry compliance standards
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2. Agrochemical Active Ingredient ManufacturingFormulation chemists in agrochemical production employ this compound during active ingredient (AI) assembly for selective herbicides, fungicides, and pesticide scaffolds, taking advantage of its electron-deficient aromatic reactivity to enable halogenated pyridine incorporation. Precise control over substitution and purification ensures consistency required for regulatory registration batches in major agricultural markets. Industry compliance standards
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3. Electronic and Specialty Chemical SynthesisProducers of specialty materials and electronic chemicals use this nitrile in assembling functionalized pyridine derivatives for liquid crystal and organic electronic applications. The targeted incorporation of the bromo and cyano group allows precision design of electronic properties, supporting downstream applications in display technology and advanced materials R&D. Quality control focuses on residual metal and halide limitations to meet cleanroom production specifications. Industry compliance standards
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4. Custom Fine Chemical Building Block SupplyCustom synthesis and contract development organizations (CDMOs) rely on this intermediate for assembling libraries of pyridine-based structures required in high-throughput screening and lead optimization projects. Its bromine and cyano positioning enable late-stage diversification and scaffold hopping, while our batch-to-batch reproducibility supports structure-activity correlation work critical in pharmaceutical and material sciences. Industry compliance standards
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Work in the laboratory always comes down to reliability. Every time we fill an order for 6-Bromo-2-pyridinecarbonitrile, we know this product will end up in hands shaping the future—whether that's in pharmaceutical research, crop protection, or fine chemical synthesis. We see this compound move out the door not just because of a molecular structure or purity metric, but because users trust its performance batch after batch.
With a structure marked by a bromo group at carbon six and a nitrile on carbon two of a pyridine ring, this molecule stands apart in the toolbox for creating building blocks. Its formula—C6H3BrN2—delivers a unique combination of reactivity and selectivity. Chemists count on it for Suzuki couplings, Stille reactions, and various palladium-catalyzed procedures. The recurring feedback we get focuses on predictable behavior: consistent melting range, no visible discoloration, and strong assay readings. Most of the orders specify a minimum purity of 98 percent, with some projects demanding 99 percent and above. We easily accommodate both.
Every batch that leaves our facility responds in practice—not just to online specifications sheets but to actual synthetic challenges. Usually, the off-color or residue signals trouble ahead, but our long-term process control means customers see the right pale yellow solid, rarely having to deal with sticky masses or off-smells. Consistency holds more value than any packaging innovation.
This product lands on the bench in research arms of major pharmaceutical firms and in university labs exploring next-generation biologically active compounds. We worked with a team pursuing kinase inhibitor scaffolds: they depended on this compound for the modified Hantzsch synthesis. Its single bromine atom directed the kind of further substitution they wanted, far better than less reactive halides. In practice, the precise carbonyl content, water-by-Karl-Fischer titration below 0.3%, and low metal counts removed a layer of uncertainty from their route. This is the type of detail that young chemists sometimes overlook—the control over each synthetic variable starts at the origins of every raw material.
Unlike some precursors, this one doesn't burden users with extra purification steps, saving both solvents and man-hours. Whenever a new client comes to us and asks why their route is stalling, impurities in the intermediate often slow or poison the catalyst. In the case of 6-Bromo-2-pyridinecarbonitrile, our process weeds out those resource-draining contaminants. Years ago, a customer handling large-scale flow synthesis highlighted how halfway-through-the-batch stalling can trace back to small fluctuations in halide content. Solving that issue led us to tighten internal controls.
Users tap 6-Bromo-2-pyridinecarbonitrile to build pyridine-derived pharmaceuticals, pesticide actives, dyes, and small-molecule probes for research. In medicinal chemistry programs developing CNS drugs, for instance, this intermediate helps create nitrogen-heterocycle libraries through reliable cross-coupling. One customer has pushed our compound through both route scouting and final scale-up; they no longer worry about purification headaches from vendor inconsistency. There’s no glossing over the importance of predictable reactivity profiles in getting the next analog into animal testing or analytical screening.
Pesticide and agrochemical research groups alike comment on the manageable reactivity of our 6-Bromo-2-pyridinecarbonitrile compared to similar compounds straight from generic sources. They use it to build scaffolds that handle exposure to field conditions, where minute impurities can lead to downstream toxicological alarms. There are no shortcuts here: crop protection companies face intense regulatory burden, meaning every starting material carries a traceable history. Product recall and loss of registration come with enormous cost, so tightening quality at the starting materials stage pays off tenfold.
We regularly supply a range of substituted pyridines—chloro, fluoro, and iodo analogs among them. Compared with 6-chloro-2-pyridinecarbonitrile, the bromo analog creates fewer by-products in standard Suzuki-Miyaura conditions, especially for users adopting newer ligand-free systems. Halide reactivity matters a lot in downstream coupling. Iodide versions have their place but often risk overreactivity, higher cost, and lower shelf stability. The bromine variant balances reactivity against cost, with superior purification results after workup—a pattern we've seen verified by repeat customers in scale-up campaigns.
From our synthesis point of view, bromo-derivatives like this one behave more robustly during both chlorination and subsequent bromination. Fluoro-pyridines might offer even greater electronic effects, but their prep, handling, and reactivity curve often miss the sweet spot required in modular synthetic approaches. In practice, 6-bromo-2-pyridinecarbonitrile gives the best blend of directability and functional group tolerance in cross-coupling settings.
Recent customer surveys suggest that the relative ease of handling and storage—when compared to iodo-analogs—further reduces costs on the bench. Many labs with tight storage oversight lean towards bromo compounds due to the predictable shelf stability, which proves valuable in long-term library synthesis programs.
We produce 6-Bromo-2-pyridinecarbonitrile with batch records open for customer audit, using lot-specific analysis. Most output appears as a free-flowing crystalline solid, not a sticky or sintered mass. Each lot comes with a full set of data—purity by HPLC, water content, heavy metal and residual solvent analysis, plus a reliable melting range. Chemists working on scale-up projects often reach out for kilos, while startups and research teams order in grams. Internal controls involve regular retesting: we keep reference samples at hand so claims match reality. Quality doesn't rely on a single method but crosschecks—HPLC, NMR, LC-MS as needed.
The workflow for production skips the use of sensitive or unstable reagents, lowering the risk for batch-to-batch deviation. We designed downstream work-up steps to minimize trace organic impurities—guaranteeing a product as close to theoretical as possible. This approach sticks around because customers see results in synthesis yield, reaction time, and final product output. We never batch blend speculative intermediates; each lot starts from well-characterized input materials. This chain of quality built up over years translates to tighter deadlines and less troubleshooting for anyone down the line.
Pharmaceutical companies face an escalating challenge: to shorten development time without sacrificing product quality. Our consistency allows new process routes to be explored quickly, with less risk of variable synthesis steps derailing projects. More than thirty percent of our current orders arrive from groups working in parallel compound synthesis, each requiring small lots of the same intermediate over periods extending to a year or more. Staying up to date demands anticipating periodic supply spikes and keeping lead times short, but quality never wavers.
Some teams run weekly screens of ten or more halogenated heterocycles in hit-to-lead development; they communicate what holds up. From these collaborations, we've learned that a seemingly small bump in known impurity levels—such as a 0.5% shift in the main impurity—causes headaches during high throughput screening. Adjusting our process to cut that impurity drove up yields in library synthesis by measurable margins in these critical programs.
The recent years brought raw material disruptions across the sector. In sourcing bromo reagents and starting materials for 6-Bromo-2-pyridinecarbonitrile, we overhauled both validation and logistics to maintain batch uniformity and timely delivery. It would be easy to relax specs when timelines get tight, but customer trust roots itself in long-term consistency.
We hold a buffer stock and have backup plans for key intermediates tied to this product. Keeping a strong network of approved suppliers allows us to step in without missing a beat. These aren’t just routine steps—they’re the reason a research campaign doesn’t stall in month five because an intermediate took longer or showed up off spec.
Clients keeping their own internal stocks appreciate that our documentation and lot tracking make it easy to fingerprint any batch, from raw chemical to final compound. Regulatory audits go smoother, and projects fly forward. It's never about scrambling at the last minute to trace a quality issue—our commitment to disciplined tracking takes that worry off the chemist’s plate.
The story of this chemical is written not in theoretical use but in feedback loops from working teams. A recent partnership with a well-known life science institute surfaced a new refinement for our purification process. They highlighted an application in which trace halide impurities hampered downstream enzyme assay results. Acting on this data, we tweaked the final recrystallization system, shaved off an impurity, and documented the change directly in the batch certificate. Months later, that project succeeded in delivering its target molecule, and the feedback loop ended with a better process for everyone involved.
Listening to users matters. Several agrochemical synthesis groups pointed out operational headaches specific to large-scale aqueous workups of halogenated pyridines. They dealt with emulsion or slow phase separations traced to minor organic residues. We responded by swapping out a processing solvent that didn’t fit the streamlining requirements for their scale, tuning filtration and wash steps accordingly. Direct, unfiltered feedback keeps the conversation real and ensures we don't get stuck anchoring on obsolete protocols.
One industrial team running kilo-scale syntheses wanted an intermediate to handle more rigorous stability testing. Their prior supplier couldn't meet the moisture content limits they specified. After internal consultation and some investment into new drying equipment, our process caught up with not just their requirement, but the needs of other customers down the line. Decisions like this drive operational improvements not just for a single project, but for a whole segment of the industry.
Anyone dealing with specialty chemicals knows how a hit in shelf life can upend a program. Our 6-Bromo-2-pyridinecarbonitrile ships in sealed packaging, with verified shelf stability under recommended conditions. End users report zero issues with solid caking or breakdown for extended storage periods—assuming dry, cool, and dark environments. By monitoring real-time and accelerated stability tests, we catch problems before a single shipment leaves the plant.
Returning customers mention the peace of mind that comes from our commitment to timely notification if any change occurs in specification or packaging. We’re not anonymous about changes—they see transparent records and can pull historical data on every lot they’ve purchased. Our teams maintain regular customer support cycles, tracking collective feedback to keep improvement continuous, not just reactive.
Storage practices inform more than just logistics. By regularly updating our documentation based on end-user experience, we’ve nailed recommendations for both bench storage in research settings and bulk storage at industrial plants. Our team shares solutions, like avoiding high-humidity environments, with every delivery, reducing waste and end-of-lot issues. Users appreciate pragmatic tips that shed light on real-world storage—like noting the pH conditions that accelerate degradation in certain solvents.
Handling halogenated intermediates like 6-Bromo-2-pyridinecarbonitrile brings familiar risks—irritation from direct contact, and the possibility of volatile by-products at extreme conditions. We embed up-to-date best practices, learned from both our own pilot runs and customer reports, in every delivery. By aligning closely with GHS classification and safety documentation, we pass along clear information so that every team works confidently.
Regional rules shift, but our ongoing investment in transparent documentation, traceability, and regulatory updates allows users to minimize compliance friction. We realize that, in many countries, product stewardship doesn't mean just listing hazards, but also adapting to the compliance needs of various industrial and academic partners over time. Teams tackling new projects offshore come back to us for regulatory clarifications, and our policy keeps data open and traceable—helping users navigate approvals and reporting with the least bureaucratic lag possible.
Every kilo of 6-Bromo-2-pyridinecarbonitrile that leaves our facility reflects practical, real-world lessons and a continual feedback loop with the people who use it. We’ve seen chemistries come and go, but consistent, dependable supply backed up by tangible improvements keeps innovators coming back. Not everything in chemical manufacturing comes down to specs you see on a website; it's about the accumulation of small details, frequent double-checks, and staying a step ahead of what research teams need next.
From pilot sample to full-scale rollout, users benefit when manufacturers treat every batch as a new opportunity to refine process, documentation, and support. For 6-Bromo-2-pyridinecarbonitrile, this means holding to consistency, keeping open lines with end users, evolving with the market, and driving improvements based on real feedback over years in the field. In an industry where every hour counts and every input matters, small changes—rooted in the manufacturer's experience—tip the scales from average to exceptional work.