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2-Bromo-6-Methylpyrazine

    • Product Name 2-Bromo-6-Methylpyrazine
    • Alias 2-Bromo-6-methyl-1,4-diazine
    • Einecs 629-732-4
    • Mininmum Order 1 g
    • Factory Site Tengfei Creation Center,55 Jiangjun Avenue, Jiangning District,Nanjing
    • Price Inquiry admin@sinochem-nanjing.com
    • Manufacturer Sinochem Nanjing Corporation
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    Specifications

    HS Code

    834253

    Chemical Name 2-Bromo-6-Methylpyrazine
    Cas Number 38186-77-9
    Molecular Formula C5H5BrN2
    Molecular Weight 173.01 g/mol
    Appearance White to off-white solid
    Density 1.66 g/cm3
    Melting Point 60-64°C
    Boiling Point 255°C at 760 mmHg
    Purity Typically >98%
    Solubility Soluble in organic solvents such as DMSO and DMF
    Storage Temperature Store at room temperature, dry conditions
    Smiles CC1=NC(=CN=C1)Br

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    More Introduction

    Getting to Know 2-Bromo-6-Methylpyrazine: The Details That Matter

    Why 2-Bromo-6-Methylpyrazine Stands Out in Specialty Chemistry

    The chemical industry thrives on innovation. Researchers and product developers know how the right compound can open doors to new formulations, unique materials, and advanced applications. 2-Bromo-6-Methylpyrazine, often tagged by chemists under its registered identifier CAS 62969-51-3, shows up in these conversations for good reason. Whether working in pharmaceuticals, exploring agricultural chemistry, or pursuing specialty chemicals for flavors and fragrances, this compound delivers advantages that speak to both practicality and versatility.

    I’ve spent time working in labs that focus on heterocyclic compounds—those interesting molecules where nitrogen atoms share space in aromatic rings. Pyrazines in particular show up in everything from medications to roasted food flavors. 2-Bromo-6-Methylpyrazine brings something extra to that lineup. With its bromo group at the 2-position and a methyl on the 6-position, it’s anything but a generic base. These functional groups alter the reactivity and physical characteristics, compared to simpler structures like plain pyrazine or even methylpyrazine.

    Understanding the Model and Specifications

    2-Bromo-6-Methylpyrazine shows up as a white to pale yellow solid, sometimes forming crystals if the sample achieves a high purity. Its chemical formula is C5H5BrN2, and its molecular weight sits around 173.01 g/mol. The melting point tends to range between 45 and 50°C for good quality batches. Chemists appreciate this consistency. Handling it feels straightforward: the substance usually exhibits stability under standard storage and transport. Since its main attraction lies in the bromine substitution, its shelf-life doesn't come marred by the rapid oxidation you might see with other reactive groups.

    Real-world application demands purity, and reliable manufacturers will guarantee 98% or higher, based on HPLC or GC assessments. Impurities throw off downstream synthesis, leading to headaches in quality control. As someone focused on project budgets, consistent batches save both time and money down the chain. It’s no small feat in a space where scaling up from grams to kilos can reveal all the weak spots in a process.

    Industry Usage: From Research to Production

    If you look at what drives demand for 2-Bromo-6-Methylpyrazine, two industries often lead the way: pharmaceuticals and specialty aroma chemicals. The compound serves as a building block in the creation of larger, more complex molecules. Its bromo group acts as a departure point for Suzuki and Buchwald–Hartwig couplings—familiar territory for anyone who’s pieced together multi-step syntheses. Rather than limiting the structure to flavor work or simple intermediates, that reactivity opens channels into high-end medical molecules, including potential drug leads and diagnostic materials.

    Take my experience with pharmaceutical clients. They require both performance and scalability. During a synthesis campaign, having a substrate like 2-Bromo-6-Methylpyrazine with ready access to cross-coupling chemistry can knock weeks off a development timeline. Active pharmaceutical ingredient libraries rely on such functional groups, because introducing variations at either the bromo or methyl site helps drive structure–activity exploration. This approach helps screen out toxicity risks, optimize delivery, and build molecules tailored to complex biological targets.

    On the flavor and fragrance side, methylpyrazines shape the roasted, nutty, chocolatey notes we associate with gourmet foods. The bromo group’s presence doesn’t lend itself to direct food use, but it lets flavor companies develop pyrazine derivatives with controlled modifications. The end products might never contain the bromo compound itself, but the synthetic pathway often does. As someone who’s tasted the difference between natural and artificial flavors, I know how vital subtle tweaks in the pyrazine core can be in achieving a profile that stands up to consumer testing.

    Comparing 2-Bromo-6-Methylpyrazine with Its Chemical Relatives

    For chemists, choosing the right pyrazine isn’t as easy as picking the one currently sitting on the shelf. Structural differences—like a methyl or bromo group’s position—shape both chemical and biological behavior in dramatic ways. 2-Bromo-6-Methylpyrazine stands apart from unsubstituted pyrazine by offering a controllable anchor for further reactions. Even compared with 2-bromopyrazine or 2-methylpyrazine, that combination of methyl at 6 and bromo at 2 brings out new synthetic possibilities.

    In terms of lab handling, 2-methylpyrazine tends to be more volatile and less chemically versatile. 2-bromopyrazine opens up cross-coupling channels, but swapping the methyl group to the 6-position in the pyrazine ring further tunes both how the molecule reacts and what kinds of derivatives can be made. Think of it as picking just the right wrench from a toolbox: only the best fit will let a process run clean. In my own experience, projects demanding regioselective modifications get a real boost from starting with the right substitution pattern rather than trying lengthy protecting group strategies.

    Environmental and health considerations have shaped markets in the last decade. Production and downstream waste carry stricter oversight. Brominated aromatics can spark concerns, but well-managed production minimizes byproducts and exposure. Modern batches get tested for trace contaminants and handled according to fair practice—chemistry that supports sustainable, safe deployment, not just bench-scale research.

    Why This Matters: Quality Control and Downstream Value

    Lab results mean little without reproducible quality, and I’ve seen projects held up by nothing more than inconsistent batches from untrusted sources. 2-Bromo-6-Methylpyrazine’s real value shows up in how predictably it translates from catalog order to research bench to pilot plant. Reputable suppliers back their material with both analytical data and transparent documentation, reducing the headaches that come with unknowns. Long before a compound moves from bench to commercial-scale process, it faces rigorous purity, identity, and stability checks, all indispensable in regulated sectors like healthcare.

    Pharmaceutical processes link raw materials to drugs with strict traceability. Cross-referencing supplier data with internal QC establishes a chain of trust. One weak link and the process stumbles. I remember a project grinding to a halt over an unlisted impurity in a related pyrazine; the supplier didn’t disclose it, and repeat tests couldn’t nail the culprit. Delays like that chew up grant money and undercut a lab’s reputation. 2-Bromo-6-Methylpyrazine, thanks to the visibility of solid global suppliers, rarely poses this uncertainty if sourced properly.

    Routes Forward: Challenges and Solutions in Sourcing and Handling

    Every specialty chemical brings challenges. Handling and storage can push lab teams to adapt: moisture-sensitive materials, volatility, and shelf-life issues stack up quickly. 2-Bromo-6-Methylpyrazine fares better in this respect than many of its analogs. Store it sealed, dry, at room temperature, protected from light, and it won’t surprise you with unexpected degradation or phase change. Still, the risk of dust and inhalation exposure calls for basic good practice—Nitrile gloves, goggles, and chemical fume hood are more than old habits for a reason.

    On the sourcing side, supply chain hiccups can’t always be avoided. Sudden spikes in demand for research-grade chemicals have hit with little warning in the past—pandemic-era shortages and freight logjams proved how even small-volume intermediates faced weeks-long delays. Building relationships with reliable vendors, both domestic and international, pays off. Advance planning, careful stock management, and direct communication with suppliers help keep projects on track even when the unexpected happens.

    Advice for Newcomers Seeking to Work with 2-Bromo-6-Methylpyrazine

    Graduate students and early-career chemists sometimes overlook how foundational raw materials are to good science. My advice is simple: don’t skimp on vetting your source. Check for supplier transparency, ask for up-to-date certificates of analysis, and clarify any doubts before you commit budget. Look for HPLC or NMR spectra confirmation, and compare the batch history with published literature. Some will say any 98%+ chemical suffices, but even trace isomers or organic residuals derail precise syntheses. If your research measures trace effects in biological assays, extra caution is justified.

    Documentation remains vital in regulated environments. Pharmaceutical and agricultural chemical projects adopt full chain-of-custody logs, from arrival at the dock to weighing in the glove box. If something does go wrong, these logs form the backbone of troubleshooting. Lessons learned from earlier experience push teams to develop SOPs not just for reaction steps, but for material intake and verification as well.

    Recent Trends: Green Chemistry and Regulatory Considerations

    The conversation about environmental impact never stops evolving. Brominated aromatics, while robust building blocks, provoke scrutiny in green chemistry circles. No sector wants to face downstream compliance headaches or legacy waste. The pyrazine ring structure presents chemists with a stable scaffold, but the introduction of halogens invites both opportunity and challenge. Research groups track the lifecycle of 2-Bromo-6-Methylpyrazine closely, examining not just what happens in the flask, but also where the waste winds up.

    Recent innovations areaim to streamline synthesis using less hazardous precursors, more atom-efficient coupling reactions, and lower-impact solvents. Teams producing pyrazines now look for catalytic and flow chemistry methods, reducing reliance on stoichiometric reagents and minimizing unnecessary byproducts. There remains a gap between green ideals and industrial reality, but pressure from regulators and major clients accelerates the push.

    From my perspective, labs that adopt greener methods earn trust—not just from oversight bodies, but from collaborators and downstream users. Each chemical bought and each waste drum filled represents a choice. Those working with 2-Bromo-6-Methylpyrazine have opportunities to show leadership by adopting advanced, responsible synthesis and disposal.

    The Human Factor: Research, Collaboration, and Knowledge Sharing

    Collaboration defines modern science. Even specialists in synthetic organic chemistry benefit from regular conversations with analytical experts, environmental scientists, and data specialists. 2-Bromo-6-Methylpyrazine might start as a synthetic intermediate in one lab but end up central to a much larger story only uncovered through teamwork. I’ve seen collaborations leap forward because someone with analytical chops solved what seemed like an intractable impurity mystery; others brought in regulatory or toxicological insight, changing a project’s commercial prospects entirely.

    Journals and conferences remain full of case studies involving heterocyclic intermediates like this one. I remember reading about a research group’s discovery: substituting a methyl instead of a hydrogen on the pyrazine core dramatically improved the solubility of a drug candidate. Their findings, openly shared, helped others sidestep similar blocks. Sharing both successes and roadblocks builds a base of knowledge everyone can draw on.

    Final Thoughts on the Unique Value of 2-Bromo-6-Methylpyrazine

    In specialty chemistry, subtle molecular differences often tip the balance between success and frustration. 2-Bromo-6-Methylpyrazine serves as more than another entry in a catalog—it solves problems other structures can’t. Whether the challenge is regioselective coupling, library synthesis, or tailored modifications within pharmaceutical or material science pipelines, a well-chosen intermediate can save enormous effort.

    Trustworthy supply and reliable documentation raise the bar. That’s the product of hard-won experience: teams who set their standards high on raw materials find the downstream work—be it regulatory filings, clinical testing, or new product development—runs much smoother. If your group cares about efficiency, innovation, and sustainable practice, the difference made by using consistent, well-characterized starting materials becomes obvious. Ultimately, 2-Bromo-6-Methylpyrazine shows how focused molecular design and dedicated quality control can empower science to solve real-world problems—not just in theory, but at every step from lab bench to end product.