Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)-

    • Product Name: Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)-
    • Chemical Name (IUPAC): 5-bromo-2-(2-methyltetrazol-5-yl)pyridine
    • CAS No.: 356570-58-8
    • Chemical Formula: C6H5BrN5
    • Form/Physical State: Powder
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    639217

    Chemical Name Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)-
    Molecular Formula C7H6BrN5
    Molecular Weight 240.065 g/mol
    Cas Number 356068-01-0
    Appearance White to off-white solid
    Purity Typically >98%
    Solubility Soluble in DMSO, slightly soluble in water
    Smiles Cc1nnnn1-c1ncc(Br)cc1
    Inchi InChI=1S/C7H6BrN5/c1-13-7(12-11-10-13)5-2-3-6(8)4-9-5/h2-4H,1H3
    Synonyms 5-Bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine
    Storage Temperature Store at 2-8°C
    Hazard Statements May cause eye, skin, and respiratory tract irritation

    As an accredited Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The chemical is packaged in a sealed amber glass bottle containing 10 grams, labeled with hazard symbols and detailed product information.
    Container Loading (20′ FCL) Container Loading (20′ FCL) for Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)-: Packed in 25kg fiber drums, 8-10MT per 20′ FCL.
    Shipping **Shipping Description:** Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- should be shipped in a tightly sealed container, under cool, dry conditions, and in accordance with all hazardous material regulations. Appropriate labeling, protective packaging, and documentation for transport of potentially toxic or reactive chemicals are required to ensure safe handling and compliance with international shipping standards.
    Storage Store **Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)-** in a tightly sealed, clearly labeled container in a cool, dry, and well-ventilated chemical storage area. Protect from light, moisture, heat, and incompatible substances such as strong oxidizers or acids. Handle using appropriate personal protective equipment and ensure access to spill containment materials and safety showers. Keep away from ignition sources.
    Shelf Life Shelf life of Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- is typically 2-3 years if stored properly, tightly sealed.
    Application of Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)-

    Purity 98%: Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high-yield reaction efficiency.

    Melting point 153°C: Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- with melting point 153°C is used in high-temperature organic transformations, where it provides thermal stability during processing.

    Molecular weight 254.06 g/mol: Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- with molecular weight 254.06 g/mol is used in medicinal chemistry research, where it supports precise molar calculations for drug design studies.

    Stability temperature up to 120°C: Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- with stability temperature up to 120°C is used in catalyst screening assays, where it maintains structural integrity under experimental conditions.

    Particle size <10 μm: Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- with particle size less than 10 μm is used in advanced material formulation, where it enables uniform dispersion in composite matrices.

    HPLC purity ≥99%: Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- with HPLC purity ≥99% is used in analytical method development, where it minimizes interference for accurate quantitative assays.

    Water content <0.5%: Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- with water content below 0.5% is used in moisture-sensitive synthesis protocols, where it prevents hydrolysis and unwanted side reactions.

    Storage under inert atmosphere: Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- requiring storage under inert atmosphere is used in organometallic chemistry, where it preserves compound purity by avoiding oxidative degradation.

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    Certification & Compliance
    More Introduction

    Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)-: A Chemist’s Eye on Innovation in Heterocycle Synthesis

    An Inside Look at the Molecule

    As a chemical manufacturer involved in the daily grind of designing advanced intermediates, observing the surge in demand for functionalized pyridines always carries a certain momentum. Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)-, crafted over years of refinement, reflects just how much nuanced work and specialized equipment hang in the balance to get a stable, pure product from bench to barrel. This compound isn’t just another pin on the wall of niche heterocycles—chemists leverage its performance edge and unusual substitution pattern for tasks where standard pyridines or plain bromopyridines tend to fall short.

    In its essence, this molecule integrates a bromine at the 5-position, unlocking halogen-mediated coupling strategies and cross-coupling reactions that matter in drug discovery. Alongside sits the 2-(2-methyl-2H-tetrazol-5-yl) group, a detail far from trivial, since that substituent widens the platform for bioisosteric replacement and exploration of hydrogen-bonding patterns that other modifications can’t reach. We have seen the upstream impact in medicinal chemistry pipelines: platforms built from this backbone accommodate new binding site geometries, advancing SAR campaigns that routinely hit dead ends with less ambitious building blocks.

    What Stays Under the Radar in Manufacturing

    For chemists like us, it’s the small details in scale-up and handling that make or break the value proposition of such heterocyclic reagents. Running this synthesis means steering clear of excessive by-products, especially chlorinated or non-volatile tars, which may find their way into the product without sharp quality controls. Hinting from our own runs, reaction temperatures, anhydrous solvent transfers, and portion-wise addition of brominating agents shape not only yields, but also purity. The tetrazole ring, notoriously prone to side-reactions under oxidative conditions, responds poorly to residual acid or careless water ingress.

    Committing to lots above 99% purity has demanded a blend of real-world process stability and just-in-time purification. We moved away from blanket recrystallizations and swapped to precision high-vacuum distillation and chromatographic refining. This approach not only keeps metal traces and reaction residues away, but delivers consistent lot-to-lot analytical readings—a priority when the end recipient’s process hangs on analytical predictability.

    Choosing the Right Fit: Model and Specifications in Industry Context

    Every batch released carries analytical documentation, but inside the plant, tail-end processing reveals what those numbers can’t always say at first glance. Thin layer chromatography, NMR, and HPLC evidence the compound’s identity and purity. But many times, only a skilled technician can spot subtle color shifts or crystalline habits indicating batch-specific quirks during drying and packaging. In our lab, lyophilization conditions and containment solutions make a stark difference in shelf life—it takes practical insights to lock in a stable product from one season to the next, especially in humid or high-temperature shipping climates.

    Physically, this pyridine derivative settles as a fine off-white to light brown powder by the time it lands in the drum. Bulk density, granularity, and flowability don’t just affect downstream charging: they alter how reliably customers can meter, blend, or dissolve the product. From direct feedback and our own continuous product testing, these aspects get real attention in polishing protocols right before shipment, since even a minor clump or inconsistency causes issues in high-throughput reactors.

    What Sets This Molecule Apart, Chemically and Commercially

    The backbone of Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- sets it apart from simpler analogs. Without the methylated tetrazole, a related bromo-pyridine struggles to show the same level of tunable reactivity and polarity. We’ve seen process chemists replace alternative leaving groups and less robust nitrogen heterocycles with this structure, noting more tolerant coupling conditions. Bromo-pyridines can bloat with by-products in Suzuki-Miyaura or Buchwald-Hartwig couplings; our version brings a sharper, more manageable profile that suits process-scale chemistry.

    Raw materials tell another story. The path to this substituted pyridine pulls on intermediates not found in routine commodity vats. We vet every supplier of ring-closing and methylation agents, checking for consistency batch after batch, since even subtle impurity differences propagate through the synthesis. Many competitors rely on outsourced steps or third-party vendors, increasing uncertainty or delaying timelines. As a primary manufacturer, keeping the entire value chain under one roof grants faster troubleshooting, back-integration for cost savings, and honest traceability. Our regular customers see this transparency in clear documentation, and—more importantly—in reduced product variability that smoothes their own process development cycle.

    Applications: From Bench Work to Full-Scale Production

    Across the pharmaceutical and specialty chemical industries, our clients place this molecule to the test in environments that range from exploratory route scouting to validated manufacturing. The dual functionalities—bromo and tetrazolyl—drive its popularity for fragment-based design projects. Early-stage researchers lean on the molecule’s modularity: the bromide supports late-stage diversification, while the tetrazole often prompts new hydrogen bonding or ionic interactions, useful both for modifying biological activity and solubility profiles.

    In more developed synthesis routes, this compound often serves as the pivotal node connecting base scaffolds to final active pharmaceutical ingredients or high-value intermediates. Its unique dual substitution enables transformations that prove challenging or impossible with more vanilla halogenated pyridines. We have evidence from contracted runs where swapping in this reagent cut the isolation steps by nearly half, reduced chromatographic footprints, and achieved new activity profiles in lead candidates.

    Further from pharma, certain crop science projects turn to our product when they require specific electronic characteristics and a degree of scaffold rigidity uncommon in simpler pyridines. We support research teams who report that these traits bring novel activity or target selectivity in preclinical screens, which traditional building blocks can’t unlock. While end-uses are as diverse as the companies we ship to, what they have in common is a preference for modular, robust intermediates that absorb changes in downstream chemistry, rather than require costly route redesigns.

    Handling and Long-Term Product Performance

    Safety and compliance remain foundational. Our experience with similar heterocyclics has made it clear that while Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- is stable under recommended storage conditions, handling always benefits from a cautious, informed approach. Direct exposure to open air or sources of static can degrade sensitive batches. Closed transfer lines, nitrogen blankets, and temperature control can’t be overlooked, especially in climates prone to rapid shifts or high humidity. Manufacturing lot histories tie back to in-house quality reports, consolidating best practices and mitigating risks during shipping, storage, and recharging into reactors or pilot lines.

    Our packaging uses multi-layer containment, with attention to chemical compatibility and minimizing headspace to avert any hydrolysis or oxidative damage during long payload transits. The label might read simple, but each drum or container is the endpoint of a refinement process drawing on years of troubleshooting moisture uptake and detecting trace volatile contaminants. This hands-on care stands out in downstream reproducibility, where labs tracking broadening melting ranges or unusual decomposition—often ignored by third-party traders—report consistent outcomes with our material.

    Continued Process Improvement and Customer Collaboration

    A seasoned manufacturer doesn’t just rest on a working process; ongoing upgrades matter. Every year, changes in regulations, environmental pressures, or shifting global cost structures spark rethink and investment. We routinely bench new catalysts to improve atom economy or cut out rare metals, seeking more robust bromination and methyl-tetrazole installations. Waste minimization stands close behind: process tweaks lowering halide or spent acid residues both reduce environmental impact and accelerate downstream permit approvals for our clients.

    Technical feedback from users gets looped directly back into process control. During one partnership, a customer flagged small but persistent by-products affecting a later-stage coupling. We retooled purification and spent months cross-referencing analytical methods, ultimately rooting out a single micro-impurity formed in our bromination sequence—the kind of issue invisible in generic QC summaries, but critical for real-world yield tracking. These iterative gains pass down as shorter timelines, less batch-to-batch fluctuation, and smoother regulatory filings for our partners.

    Quality: Not Just a Certification, But a Day-to-Day Routine

    Our facility’s protocols stretch further than certificates or pass/fail reports. Every lot gets tracked through its entire synthesis, with data on every raw material source, batch, and storage tank. Experienced chemists revalidate NMR shifts and monitor every deviation in melting point or particle size, examining outliers long before the compound reaches packaging. In the lab, this vigilance surfaces as relentless cross-checks: parallel clean-up methods, blinded impurity screens, and multi-point analytical overlays.

    Customer audits have made it clear: relying on checklists or once-a-year validations isn’t enough. Real quality pulls from everyday scrutiny, open lines between operators and analysts, and a willingness to adapt—not just tick boxes. We’ve caught downstream reactivity changes after apparent procedural “success,” reinforcing a culture where every staff member, from plant chemist to shipping manager, gets hands-on with the molecule and its peculiarities. This day-in, day-out immersion means customers can rely on shipments that run true, even in complex multi-step syntheses where other sources drop the ball.

    Why Direct Engagement Makes a Difference

    Large-scale chemistry often masks the human touch behind every drum or flask leaving our site. Many clients ask why not just buy from a third-party or choose a generic trader. Truth is, at the manufacturing level, a lot more rides on hands-on knowhow than on price tags or one-off COAs. We have spent years fielding the nuances of pyridine ring chemistry, halogenation risks, and tetrazole substitutions not just on paper, but in the noise, variance, and hang-ups found on modern production lines.

    Direct contact between our technical teams and our customers brings a two-way clarity seldom seen in the supply chain. Questions about solubility, scale-up behavior, or regulatory thresholds get direct, line-tested answers—not vague assurances. Many product improvements—measurable in improved solubility, resin compatibility, or reaction throughput—came straight from feedback picked up in direct support sessions or onsite troubleshooting. This no-shortcut approach gets harder as production shifts further from source, with manufacturers squeezed between distributor demands and risk-averse logistics. We choose to stay at the source not from tradition, but from seeing real results translate to customer benefit.

    Regulatory Landscape: Shaping the Future of Pyridines

    Any manufacturer in this field goes toe-to-toe with shifting regulatory tides. Restrictions on halogenated intermediates, new reporting rules for specialty nitrogen heterocycles, and global changes in permissible impurity limits all demand proactive monitoring. Internally, we treat every shift as a chance to update SDS documents, rescreen trace contaminants, and research emerging green chemistry trends that can stand up to future oversight.

    Our technical team anticipates changes in waste disposal, emissions handling, and export controls to keep product lines clear of entanglements for our customers. In regions where phosphine or complex aminating agents face tightening restrictions, careful precursor selection and in-house waste reclamation provide a hedge against unexpected supply interruptions. Clients needing documented data trails for regulatory filings find our systemized logs, documented process flows, and up-to-date compliance reports already prepared, shrinking the friction at each downstream filing checkpoint.

    Addressing Industry Challenges: Supply Disruption, Sourcing, and Sustainability

    Supply chain turbulence hits specialty chemicals harder than generic commodities. Raw material shortages, logistics delays, and sudden shifts in cross-border regulation expose hidden risks in the otherwise silent world of chemical synthesis. Our vertically integrated setup—owning every step from early-stage precursors to final lots—insulates customers from the wild price spikes and unplanned quality slips plaguing supply chains. We hold reserves of rare reagent stocks and maintain preferred relationships with upstream material providers to blunt the brunt of market swings.

    On the sustainability front, our process development actively reduces hazardous by-product formation and energy use, targeting smaller carbon footprints with each new campaign. We replace older, less selective reagents with higher-yield modern alternatives, supporting the dual goal of safer workspaces and more reliable product lines for our clients. Each improvement, flagged in internal technical bulletins, ultimately lands as more accessible regulatory pathways and fewer interruptions on the shop floor for customers adopting next-generation green syntheses.

    Final Thoughts: Seeing the Full Arc of Chemical Craftsmanship

    Every year brings tougher expectations for chemical intermediates—higher purity, stricter compliance, better reproducibility, more complex functionality. Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- embodies this rise in standards, challenging manufacturers to blend chemistry with consistency, flexibility with foresight, and product quality with open engagement. Our team, from reactor operators to process chemists, invests in refining every element, drawing on practical lessons learned batch by batch in the real, unpredictable world of synthesis.

    What really divides a leading chemical manufacturer from a faceless supplier isn’t a wider menu or speedier shipment, but a commitment to understanding, tuning, and documenting every detail that drives customer outcomes. Our experience supporting diverse industries, tackling bottlenecks hand-in-hand with clients, and investing in upgraded methods keeps Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)- not just competitive, but ahead of the curve in a field where margins for error grow thinner every year.