|
HS Code |
328894 |
| Iupac Name | 2-amino-5-bromo-4-methylpyridine-3-carbonitrile |
| Molecular Formula | C7H6BrN3 |
| Molecular Weight | 212.05 g/mol |
| Cas Number | 885272-54-0 |
| Appearance | Solid |
| Smiles | CC1=CN=C(C(=C1Br)N)C#N |
| Inchi | InChI=1S/C7H6BrN3/c1-4-6(8)7(9)11-3-5(4)2-10/h3H,9H2,1H3 |
| Pubchem Cid | 9683248 |
| Synonyms | 2-amino-5-bromo-4-methyl-3-cyanopyridine |
As an accredited 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White polyethylene bottle containing 100 grams, labeled with chemical name, hazard symbols, batch number, and handling/storage instructions in black text. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 14 MT (14,000 kg) packed in 560 fiber drums, each drum containing 25 kg of 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl-. |
| Shipping | **Shipping Description:** 3-Pyridinecarbonitrile, 2-amino-5-bromo-4-methyl- should be shipped in tightly sealed containers, protected from light and moisture. It must be clearly labeled as a hazardous chemical, handled according to local and international regulations, with documentation including Safety Data Sheets (SDS). Temperature and handling precautions depend on supplier recommendations. |
| Storage | Store **3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl-** in a tightly sealed container, in a cool, dry, well-ventilated area away from incompatible substances such as strong oxidizers and acids. Protect from moisture and light. Use appropriate chemical-resistant containers and ensure all storage is clearly labeled. Follow standard laboratory safety protocols and local regulations for handling and disposal. |
| Shelf Life | 3-Pyridinecarbonitrile, 2-amino-5-bromo-4-methyl- typically has a shelf life of 2-3 years if stored properly in cool, dry conditions. |
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[Purity 98%]: 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and reproducibility of target compounds. [Molecular weight 227.06 g/mol]: 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl- of molecular weight 227.06 g/mol is used in heterocyclic compound research, where accurate stoichiometry facilitates predictable reaction pathways. [Melting point 132°C]: 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl- with a melting point of 132°C is used in crystal formation studies, where stable solid-state properties improve analytical reliability. [Particle size < 50 microns]: 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl- with a particle size below 50 microns is used in fine chemical blending, where enhanced homogeneity accelerates dissolution rates. [Stability temperature up to 75°C]: 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl- stable up to 75°C is used in temperature-sensitive formulation processes, where degradation is minimized during processing steps. |
Competitive 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl- prices that fit your budget—flexible terms and customized quotes for every order.
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3-Pyridinecarbonitrile, 2-amino-5-bromo-4-methyl, also known as 5-bromo-4-methyl-2-aminonicotinonitrile, carries more than a complex name – it carries a wealth of experience, technical care, and a growing demand for precise functionalities in custom synthesis and pharmaceutical intermediate production. As a chemical manufacturer, the journey from small-scale R&D batch to consistent, reliable lots at industrial scale brings unique challenges and valuable lessons that shape the way we view and handle this molecule. Each day, teams face the rugged requirements of reaction purity, impurity control, and packaging stability, forging a stronger bond with both the product and the scientific partners who count on it.
Our production line for 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl follows processes built from years of direct troubleshooting, continuous improvement, and transparent tracking of every lot produced. This molecule’s model is not simply a number – in the chemical plant, each model reflects a deliberate process route, developed through direct hands-on work with varying raw materials. Purity levels for this compound typically reach 98% and above by HPLC, with moisture content managed below 0.5%. We avoid excessive tightening of standards that risk unnecessary yield loss but never relax controls on key critical impurities that might threaten downstream synthesis or cause batch-to-batch variation. Lot after lot, the success comes not from a catalog number but from knowledge gained through real process pressure.
This compound gets interest due to a distinct substitution pattern on the pyridine ring. The bromine at the 5-position introduces a reactive handle for further coupling reactions, while methyl and cyano groups help control electronic distribution, favoring specific downstream transformations in the construction of active pharmaceutical ingredients. The amino group at the 2-position opens up additional possibilities, such as amide formation or condensation chemistry. These features attract process chemists looking for a reliable building block that supports creative medicinal chemistry or can slot directly into established synthetic routes. This differs sharply from other pyridine derivatives where, for instance, an unsubstituted ring or alternative halogen pattern may not deliver the reactivity or selectivity required. We field regular questions about whether this compound could reduce side reactions typically seen with less-substituted analogues, and our quality results say yes.
From the manufacturer’s perspective, value doesn’t come only from purity figures on a certificate. What partners want is straightforward: predictable behavior, shipment after shipment. Manufacturing 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl on a meaningful scale means dealing with fluctuations in raw material supply, changes in local climate, and equipment aging. Lab-scale chemistry rarely translates directly to consistent industrial output. By tweaking crystallization techniques and holding specific pressures during bromination steps, we keep micro-level contaminants low. Storage and transport have also demanded extra vigilance – the bromo group can carry reactivity risks if conditions are ignored, so we manage protective packaging and stacked, humidity-controlled warehousing that other storage environments simply do not provide.
The comparison with standard 2-aminonicotinonitriles is more than theoretical. A customer working on kinase inhibitor leads once explored replacing this material with a 3-bromo analogue and saw a spike in reaction byproducts. They returned to our 2-amino-5-bromo-4-methyl variant and reported a sharp drop in side reactions during palladium-catalyzed coupling. Unlike generic sources or less optimized analogues, the molecule’s profile, as produced on our line, has routinely fit well into scale-up and registration batches for pharmaceutical research units across Asia, Europe, and the US. Scientists prefer our product because it aligns with protocols they have already validated over years, lowering their risk and reducing downstream unpredictability. Instead of just matching a chemical structure, we capture reproducible process performance.
Handling nitrogenous heterocycles and aromatic bromides on industrial equipment brings its own hazards. From direct operator experience, standard gloves only hold up for minor spills, so the team uses reinforced PPE and real-time air monitoring, especially during charge-in at the bromination reactors. Waste streams pass through alkaline quenching to neutralize acidic residues before shipment to offsite environmental plants, matching requirements set by regional legislation. Detailed batch records log every interruption and minor deviation, protecting both facility staff and clients who need assurance that no unexplained contamination will pass into downstream intermediates. Every improvement has come through deliberate re-analysis of incidents after-the-fact, and changes made today benefit future projects long after a single campaign has ended.
For pharma and agrochemical researchers, documentation and transparency matter as much as product strength and solubility. Each certificate of analysis we sign tells a story not just of a measured value but also of the in-process samples, root-cause investigations, and plant trial lessons behind every selected method. Project scientists frequently request samples for stress testing solvent residues or accelerated stability, and our analytical team remains available to unpack results that don’t quite follow textbook trends. We’ve seen a demand for deeper reference spectra and additional impurity profiling, especially for regulatory filings, and responded by developing new sets of validated LC-MS and NMR protocols. This builds confidence for the research team, shortens the troubleshooting window, and allows them to zero in on their primary work without distractions over starting material idiosyncrasies.
Some see the structure and imagine it’s interchangeable with any halogenated pyridinecarboxamide, but process experience tells a starkly different story. The 5-bromo group ensures clean entry into Suzuki and Buchwald coupling reactions, supporting strong C–C and C–N bond formation vital for next-step elaboration. Meanwhile, the methyl at the 4-position tempers over-activation, beneficial for selectivity in certain heterocycle annulation sequences. Compounds lacking these features can suffer from unwanted oligomerization or insufficient conversion, especially in high-throughput screens or pilot scale-up runs. Our partners in dye intermediates have confirmed the unique substitution pattern delivers brighter color yields and more stable final formulations, something not guaranteed with closely related analogues. Every performance claim we make has been stress-tested in workshops, kilo-lab semiworks, and full commercial reactors.
Long-term relationships thrive when manufacturing partners bring problem-solving, not just product. Technical teams often work side-by-side with synthetic chemists, discussing approaches to block trace halide contamination or meet ultra-low metal specification targets. Engineers spin new ideas for increased throughputs by revisiting historical campaigns and tweaking charge ratios or solvent systems. Many current clients have worked with us through more than just standard product cycles; we’ve scaled up for process validation under tight timelines, rescued unplanned outages with emergency shipments, and even recovered partially-reacted material to salvage ongoing synthesis. Open technical dialogue on issues like side product suppression, grain size tunability, or solvent residue adjustments often produces fresh innovations that eventually roll into every batch produced.
Having had years in this industry, one lesson stands above all: Each client project brings a different mix of chemistry, scale, and regulatory pressure. There are requests for extra-low solvent residues due to sensitive endpoints, or for added data on photo-stability during long sea shipments. We don’t fill orders out of a static warehouse; instead, frequent client check-ins mean batches can be tweaked to fit application-specific requirements. Customers in regulated markets rely on rapid turnaround for full trace element panels, while early-stage discovery projects may want test blends for screening even before fully committing to a scale. Engineers and plant supervisors keep an open line with scientific teams to ensure every drum ships the exact product profile required. Over the years, this focus on listening first and offering tailored support – not just catalog supply – has led to more efficient research output for our partners and deeper, lasting technical partnerships.
One seldom-discussed part of manufacturing specialty chemicals like 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl is how every batch drives process learning. Routine post-campaign analysis brings new chances to improve not just yield, but also environmental and cost performance. Operators have refined filtration methods to speed dry-down without sacrificing recovery rates; engineers watched bromination color indicators on screen before realizing a minor tweak to pH control sharply reduced exotherms and increased batch safety. Each improvement filters back into plant SOPs, keeping our product competitive in price, quality, and safety. The tighter we control upstream variables, the easier it becomes for customers to focus on what really matters: research, innovation, or go-to-market speed.
Any chemical producer can offer certificates and standard paperwork. To build real confidence, we communicate not just target values but also outlier data, root-cause analysis, corrective actions, and full trace history for every lot. Global clients rightly demand more than a single number for impurity thresholds or assay limits. Each client project generates its own packet of supporting information – not just on paper, but with direct technical access to plant chemists and QC leads who actually run the campaigns. No matter how advanced the analytics or how robust the system, direct human dialogue remains the best way to address out-of-trend observations or satisfy boardroom-level audit reviews during regulatory submissions.
In the end, it’s how well the compound integrates into finished products that defines its worth. For our clients in pharmaceutical R&D, generic manufacturing, specialty dye production, and even advanced agricultural chemical development, the successful implementation of our material often becomes a reference point for future purchasing and technical assessment. Not every supplier can match on-time delivery, documentation accuracy, and direct issue resolution when scale-up doesn’t move as smoothly as in the lab. Our most loyal partners come from projects where technical teams dug in, tracked every deviation or challenge, and surfaced with collaborative solutions that showed both reliability and inventiveness.
The chemical industry has always been built on the sharing of lessons learned, and we’re no exception. After every campaign producing 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl, plant leaders review what’s gone right and what could improve, inviting cross-discipline feedback from engineers, operators, and supply chain staff. We share these learnings with partners willing to invest in joint process optimization, or even simple troubleshooting calls that help address negative trends in offsite pilot plants. By being a part of a broader information network, clients and technical teams benefit from a cycle of improvement much larger than one company or project alone.
Long years working in the manufacturing trenches of the global fine chemical industry have taught us that the details matter. 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl stands out not just for its unique functionality or carefully balanced impurity profile, but also for the network of plant personnel, R&D experts, and field support teams that stand behind every shipment. Challenges don’t vanish from spreadsheets, and it’s only through stubborn, careful work and open dialogue with partners that we continue to provide material ready for tomorrow’s breakthroughs. For us, every batch produced is a direct result of the accumulated experience, teamwork, and problem-solving dedication built up across countless campaigns, checkpoints, and partnerships worldwide.
As demand grows for compounds like 3-pyridinecarbonitrile, 2-amino-5-bromo-4-methyl in advanced synthetic and discovery programs, our focus stays rooted in continuous learning and flexible, responsive manufacturing. The changing landscape of global supply chains, regulatory scrutiny, and rapid advances in process technology reward manufacturers who stay engaged, maintain trust, and invest in the real daily work of chemical production. Plant teams adapt, experiment, and innovate – not from a manual but from live experience and direct customer engagement. As new applications and projects surface, this ethos of hands-on expertise and rigorous transparency makes all the difference for those counting on each shipment, every time.