6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE

    • Product Name: 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE
    • Chemical Name (IUPAC): 6-bromo-[1,2,4]triazolo[4,3-a]pyridine
    • CAS No.: 854952-58-6
    • Chemical Formula: C5H3BrN4
    • Form/Physical State: Crystalline solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
    • CONTACT NOW
    Specifications

    HS Code

    654714

    Product Name 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE
    Cas Number 877399-00-5
    Molecular Formula C5H3BrN4
    Molecular Weight 199.01
    Appearance White to off-white solid
    Melting Point 163-167°C
    Purity Typically >98%
    Smiles Brc1ncn2cnnc12
    Solubility Slightly soluble in organic solvents
    Storage Condition Store at 2-8°C, away from light and moisture
    Hazard Statements May cause irritation to eyes, skin, and respiratory tract
    Synonyms 6-Bromo-1,2,4-triazolo[4,3-a]pyridine

    As an accredited 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The 6-BROMO-1,2,4-TRIAZOLO[4,3-b]PYRIDINE is packaged in a sealed amber glass vial, containing 5 grams, with clear labeling.
    Container Loading (20′ FCL) 20′ FCL container safely loaded with securely packed 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE drums, ensuring protection from contaminants.
    Shipping **Shipping Description:** 6-Bromo-1,2,4-triazolo[4,3-a]pyridine is packed securely in sealed containers, compliant with standard chemical safety regulations. Handle and ship as a non-hazardous laboratory reagent, avoiding exposure to moisture and direct sunlight. Ensure the packaging is properly labeled for safe domestic or international transport, following all relevant shipping guidelines for chemicals.
    Storage **6-Bromo-1,2,4-triazolo[4,3-a]pyridine** should be stored in a tightly sealed container in a cool, dry, and well-ventilated area, away from direct sunlight and incompatible substances (such as strong oxidizing agents). Protect the chemical from moisture, heat sources, and ignition sources. Appropriate chemical safety labeling and secondary containment are recommended to prevent accidental release or contamination.
    Shelf Life 6-Bromo-1,2,4-triazolo[4,3-a]pyridine typically has a shelf life of at least 2 years when stored properly in a cool, dry place.
    Application of 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE

    Purity 98%: 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high-yield and reproducible reaction outcomes.

    Melting Point 202°C: 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE with melting point 202°C is used in solid-state compound screening, where it provides consistent thermal stability during process development.

    Particle Size <10 μm: 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE with particle size below 10 μm is used in tablet formulation, where it enhances homogeneity and dissolution efficiency.

    Stability Temperature 50°C: 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE with stability temperature of 50°C is used in chemical storage protocols, where it maintains structural integrity over prolonged periods.

    Moisture Content <0.5%: 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE with moisture content less than 0.5% is used in moisture-sensitive synthesis processes, where it minimizes hydrolytic degradation and improves product reliability.

    Free Quote

    Competitive 6-BROMO-1,2,4-TRIAZOLO[4,3-1]PYRIDINE prices that fit your budget—flexible terms and customized quotes for every order.

    For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@boxa-chem.com.

    We will respond to you as soon as possible.

    Tel: +8615371019725

    Email: sales7@boxa-chem.com

    Get Free Quote of Nantong Acetic Acid Chemical Co., Ltd.

    Flexible payment, competitive price, premium service - Inquire now!

    Certification & Compliance
    More Introduction

    Introducing 6-Bromo-1,2,4-triazolo[4,3-a]pyridine

    Chemical Innovation Rooted in Manufacturing Experience

    Every team in the chemical sector faces the challenge of streamlining research and scaling up without sacrificing reliability. Over years of hands-on manufacturing, we’ve seen requests for heterocyclic building blocks for pharmaceutical and agrochemical synthesis skyrocket. Industrial chemistry keeps evolving, and we keep sharpening our approach. 6-Bromo-1,2,4-triazolo[4,3-a]pyridine emerged from this relentless push to deliver tailored intermediates, backed by process expertise and tested knowledge of what downstream users actually need.

    What Sets 6-Bromo-1,2,4-triazolo[4,3-a]pyridine Apart

    Anyone who has worked on scale-up for fine chemicals knows the headaches: reagent purity, consistent morphology, control over particle size, and upstream purity thresholds all matter. For 6-Bromo-1,2,4-triazolo[4,3-a]pyridine, we optimized our synthesis to bring a high assay, ranging from 98% up to 99%, with stringent controls at each stage. Residual solvents are tightly managed. Moisture levels are kept below standard acceptance limits for downstream processes since this intermediate frequently enters moisture-sensitive catalytic reaction sequences.

    We take pride in granular process documentation, not just for regulatory comfort but to spot any potential for batch-to-batch variation early. From raw material qualification through reaction optimization, we troubleshoot for yield and contaminant drift. For a heterocyclic intermediate like this with a fused triazole-pyridine core, even minor impurities can derail subsequent syntheses. Our lab teams regularly run NMR and HPLC comparisons on retained reference samples, ensuring every lot is supported by a clear data trail.

    Building Blocks for Progress in API Synthesis

    Chemists in pharma and crop protection R&D come to us looking for new options to expand their molecule libraries. Since 6-Bromo-1,2,4-triazolo[4,3-a]pyridine has reactive sites at both the bromo and triazole positions, it’s frequently used to introduce diversity via substitution reactions. The bromine substituent opens doors for Suzuki, Stille, and Buchwald–Hartwig couplings, so anyone trying to assemble more elaborate heterocycles or diversely-substituted pyridines often finds applications for this intermediate.

    The triazole motif itself adds value, as it’s a recognized pharmacophore, bringing potent biological activity and improving metabolic stability in drug leads. That’s the reason you’ll see requests for this intermediate from teams developing CNS drugs, antineoplastics, antivirals, and from biocide program managers. It isn’t just a matter of throwing together a reactant set. Sourcing mediocre or poorly-characterized intermediates undermines hit-to-lead productivity, wasting time on purification and analytical work that ought to be reserved for advancing candidate development.

    Reliability in Industrial-Scale Production

    Bench-top syntheses can impress by delivering a few grams with all analytical boxes checked. Transitioning to pilot and then multi-kilogram quantities introduces real-world bottlenecks. Solvent choice, impurity buildup, exotherms, and cleaning regimes start to matter. We have invested in multi-stage crystallization and targeted washing procedures, which help us maintain purity without unacceptable solvent carry-over. Instead of defaulting to harsh mineral acids or hydrophobic solvents, we recalibrated protocols to make isolation, filtration, and drying straightforward and safe for operators.

    Safety isn’t theoretical for us—it’s dictated by lived experience. Nitrogen atmospheres are maintained in sensitive stages, not because guidance demands it, but because dry and oxygen-free setups cut down on batch failure rates and keep operators out of harm’s way. We monitor fume scrubbing rigorously because halogenated intermediates pose real hazards when emissions aren’t managed. This approach doesn’t just allow for compliance; it cuts process vulnerabilities at their source. All our scale-up runs for 6-Bromo-1,2,4-triazolo[4,3-a]pyridine are supported by process risk assessments drawn from both near-misses and successful campaigns.

    Meeting Tough Application Needs

    Synthetic teams are rarely interested in intermediates for their own sake. They select 6-Bromo-1,2,4-triazolo[4,3-a]pyridine because they’re chasing hard biological targets and require a robust coupling partner with a track record. Even a minor uptick in unknowns can cascade through to the next project milestone or regulatory report. We get calls from teams who are tired of revalidating every shipment because previous suppliers didn’t standardize their isolation techniques, leading to variable polymorphs or uncharacterized microcontamination.

    Our production facility runs make real differences for such teams. We scale up to batch sizes that can stock a drug development campaign, then retain samples and provide detailed COA and supporting data. Analytical figures aren’t just numbers—they’re meshed with chromatograms, spectral data, and, where needed, impurity profiles. Feedback tells us that our transparency about minor residues—showing exactly which synthons, reagents, or side products appear at trace level—lets our partners fine-tune their downstream steps and sidestep unexpected regulatory hang-ups later.

    Handling and Storage Insights

    Some triazole-pyridines tend to hydrolyze or discolor during long-term storage. We encountered that early on, especially in humid seasons. It takes more than just careful packaging to keep such compounds stable. Moisture-controlled rooms and double-bagging in lined drums became a necessity, not a luxury. Material traceability has become a watchword. Each container is barcoded, its movement logged, and storage conditions monitored, both for in-house integrity and for customers demanding chain-of-custody clarity.

    Long-term partners in bioscience expect stability over a multi-month campaign. We revalidate physical and chemical properties at key intervals and provide updated data to long-term users. Our storage practice gives added confidence; material isn’t just stored “on a shelf,” but in calibrated, controlled spaces. This sort of follow-through matters far more than claims about “meeting requirements.” Customers often ask about full re-analysis after six or twelve months; our commitment extends to re-sampling, not just sending archival paperwork.

    Distinct From Standard Pyridine or Triazole Intermediates

    Chemists can easily source basic bromopyridines or substituted triazoles from dozens of vendors. Blending the triazolo and pyridine motifs, then adding a bromo handle, is a different proposition. It brings synthetic flexibility that supports medicinal scaffold construction without demanding bespoke reaction conditions for every transformation. This intermediate lets project chemists diversify their analog library without spending weeks adjusting each N- or C-substituent group formation.

    In our own R&D trials, we compared direct pyridine derivatives and similar triazoles to the fused system. Results showed better rates in certain metal-catalyzed couplings—markedly so in Suzuki-Miyaura—thanks to the more activated ring system and the positioning of the bromine atom. Teams working on SAR development for kinase inhibitors or enzyme-targeted agents reported smoother syntheses and reduced byproduct formation versus simpler pyridine analogs.

    This intermediate shows greater stability and easier chromatographic separation than many isomers or positional analogs, especially under variable pH regimes that challenge weaker structures. In contrast, standard bromoheterocycles can struggle with recrystallization or form solvates that complicate scaling and purification. Our process strips away these pitfalls, giving access to the chemical versatility of triazolo[4,3-a]pyridine’s fused system without process headaches.

    Environmental and Safety Accountability

    Being a manufacturer puts us on the line for the safe handling and stewardship of all hazardous components and waste streams. We adhere to the strictest standards, not only for our own teams but for every downstream user. Waste minimization isn’t abstract. All halogenated distillates and filtrates are isolated and treated, either through in-house specialist equipment or with certified third-party partners. The days of sending drums of spent solvent to mysterious ends are over.

    Our site management team, drawn from former operators and process engineers, maintains oversight of chemical compatibility and environmental controls. Any major deviation triggers an in-depth review and process amendment, not a simple logbook note. Customers shipping back spent containers get traceable disposal, and we support users who want to implement closed recycling loops or supplier takeback programs.

    The brominated intermediates market has attracted tighter scrutiny, particularly in Europe. We participate in regular voluntary audits with third-party assessors to benchmark emissions, water use, and energy metrics. New process adjustments are judged on more than chemistry—they must show quantifiable reductions in hazardous byproducts. Our approach to green chemistry isn’t superficial; it drives ongoing R&D into sustainable reagents and waste minimization strategies, which benefit every user down the line.

    Commitment to Informed Supply Chains

    Pharma, agricultural, and specialty chemical teams face growing regulatory and traceability expectations for every ingredient. Buyers can’t afford to put their process timelines or regulatory dossiers at risk with ill-documented or inconsistent intermediates. We get orders from labs pivoting to new regulatory regimes, from the European Union’s REACH registration to US FDA and EPA requirements, and we track shifting standards to keep our users clear of compliance pitfalls.

    We update our documentation packages as new endpoints arise in toxicological testing, solubility profiling, or impurity risk assessment. For developmental programs, we keep Material Safety Data and supporting files available, ensuring all international rules on laboratory and bulk quantities are met. Our production stops aren’t just driven by market demand; they are aligned with evolving law and customer needs, preventing supply chain bottlenecks when unexpected audits or requests for master files land.

    Customers often share their upstream route plans with us, seeking advice before solidifying their intermediate strategies. We see value in early, open dialogue: if a downstream user faces a scale-up trap, impurity challenge, or compatibility issue, we want to intervene before any run is lost. Our technical team, drawn from manufacturing and process development backgrounds, provides hands-on advice, warning about probable pain points, and suggesting tried-and-tested preemptive changes. This practical field experience—earned by troubleshooting hundreds of real-world campaigns—becomes just as essential as product purity.

    Building Value Through Direct Manufacturer Collaboration

    We believe in direct relationships between manufacturer and end user, not only for efficiency but for actual knowledge transfer and troubleshooting. Our lab and production teams regularly review user feedback and incident reports, folding practical insights straight back into production. We’ve worked through bottlenecks where generic suppliers just vanished from communication when a process failed; our clients have a different experience, with direct access to chemists who know every quirk of the intermediate they select.

    Collaborative campaigns—especially for scale-up or multi-step custom syntheses—have shown that prompt technical support, real impurity breakdowns, and open discussion of process pitfalls lead to robust results for both sides. We’ve been brought in to run pilot campaigns for users in medicinal chemistry, streamlining routes that started off with high failure rates or inconsistent yields, and guided their analytical teams to confirm new structure-activity relationships.

    Manufacturing 6-Bromo-1,2,4-triazolo[4,3-a]pyridine isn’t just a box-ticking exercise. It’s a demonstration of what deep process knowledge, direct user feedback, and focused technical investment bring to advanced chemical manufacturing. Each step puts user safety, process reliability, and robust documentation ahead of abstract promises. No amount of generic specification language can substitute for the lived insight of making, storing, and supplying high-purity heterocycles on an industrial scale.

    Moving Forward: Efficiency and Transparency in Practice

    As compound libraries expand and development cycles tighten, efficient intermediate supply matters more than ever. We back every lot of 6-Bromo-1,2,4-triazolo[4,3-a]pyridine with a process honed through experience, not just compliance paperwork. Our facility welcomes audits, and our staff share their know-how with users who ask for more than an invoice. We invite forward-looking teams to partner directly with us, accessing both quality intermediates and the knowledge that transforms chemicals from mere inputs into true building blocks for progress.

    For anyone building new molecules or improving old syntheses, manufacturing experience translates to faster answers, fewer surprises, and real support. That’s what we bring to every ton, kilo, and gram of 6-Bromo-1,2,4-triazolo[4,3-a]pyridine that leaves our doors.