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4-Bromo-1-Methyl-1H-1,2,3-Thiazole

    • Product Name 4-Bromo-1-Methyl-1H-1,2,3-Thiazole
    • Alias 4-Bromo-1-methylthiazole
    • Einecs 696-213-9
    • 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
    • CONTACT NOW
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    Specifications

    HS Code

    392612

    Cas Number 106877-33-2
    Molecular Formula C4H4BrNS
    Molecular Weight 194.05
    Appearance Light yellow solid
    Melting Point 42-45°C
    Purity Typically ≥97%
    Smiles Cn1csc(Br)n1
    Inchi InChI=1S/C4H4BrNS/c1-6-3-2-7-4(5)6/h2-3H,1H3
    Synonyms 4-Bromo-1-methylthiazole
    Storage Temperature Store at 2-8°C
    Solubility Slightly soluble in organic solvents

    As an accredited 4-Bromo-1-Methyl-1H-1,2,3-Thiazole factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

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    Application of 4-Bromo-1-Methyl-1H-1,2,3-Thiazole

    Applications of 4-Bromo-1-Methyl-1H-1,2,3-Thiazole in Industrial Manufacturing

    4-Bromo-1-Methyl-1H-1,2,3-Thiazole serves as a reliable intermediate in advanced chemical synthesis across select high-value-added sectors. Our production capability supports large-scale, consistent supply for pharmaceutical active ingredient development, agrochemical synthesis, specialty dye manufacturing, advanced material research, and fine chemical formulation. Each application below identifies compliance, typical dosage, integration into process flows, and the main finished goods produced by leading global companies.

    1. Pharmaceutical API Synthesis

    In pharmaceutical intermediate manufacturing, this compound functions as a key halogenated building block for complex molecular frameworks, particularly for thiazole-containing small molecules. API producers introduce this intermediate in targeted heterocyclic ring construction steps. Batches require strict alignment with international pharmacopoeias and impurity profiles. QC labs routinely verify purity, residual solvents, and trace metal content before final coupling or cyclization reactions.

    Industry compliance standards

    • ICH Q7 Good Manufacturing Practices for APIs
    • European Pharmacopoeia (EP), US Pharmacopeia (USP) monographs (as applicable to resulting APIs)
    • 21 CFR Part 210/211 (US FDA cGMP Regulations)
    • ISO 9001:2015 Quality Management Systems

    Typical usage ratio

    • 5–15% molar ratio in multi-step syntheses, adjusted based on target yield and stepwise conversion efficiency
    • Exact charge determined by stoichiometry of the chosen heterocycle route and batch scale

    Downstream process integration

    • Charged during the critical halogenation or heterocycle formation step
    • Integrated into protected nitrogen or sulfur heterocycle ring closures
    • Employed in Suzuki or Buchwald coupling reactions for molecular extension
    • Requires dry, inert conditions to preserve compound integrity

    Final product types

    • Active pharmaceutical ingredients (APIs) for anti-infectives and CNS drugs
    • Intermediate blocks for kinase inhibitors
    • Precursor to fluorinated thiazole derivatives
    • Raw material for in-house generics production

    2. Agrochemical Synthesis

    Producers of crop protection agents select this thiazole derivative for assembly of highly specific seed treatment agents, fungicides, and insecticides. It acts as a synthetic platform for constructing sulfur- and nitrogen-rich scaffolds required for next-generation agrochemicals. Stringent compliance relates to maximum residue limits, traceability, and product identity verification in accordance with international registrations.

    Industry compliance standards

    • FAO/WHO Specifications for Plant Protection Products
    • EU Regulation (EC) No 1107/2009 (Plant Protection Products Authorization)
    • OECD Good Laboratory Practice (GLP) Guidelines
    • ISO 17025 for Analytical Laboratories

    Typical usage ratio

    • 3–12% by molar mass in final formulation intermediates
    • Adapts for pre-sulfonation or post-methylation, depending on active profile required

    Downstream process integration

    • Utilized in heterocyclic condensation or nucleophilic substitution reactions
    • Introduced at early synthesis for core structure assembly
    • Processed under controlled temperature to retain selectivity
    • Suitable for both continuous and batch operations

    Final product types

    • Active ingredients for commercial fungicides
    • Seed treatments for cereal and vegetable crops
    • Building blocks for nematicides and insecticides
    • Precursors for dual-mode action formulations

    3. Dye and Pigment Intermediate Production

    Specialty dye manufacturers employ this thiazole compound as a reactive core for synthesizing complex colorant molecules. It serves as a nucleophile in constructing azo and thiazole dyes with tailored absorption spectra. Colorant portfolios for plastics, textiles, and printing utilize this intermediate, adhering to international regulations on colorant safety, migration, and environmental impact.

    Industry compliance standards

    • REACH Regulation (EU) No 1907/2006 on chemical safety
    • OEKO-TEX Standard 100 for textile and leather dyes
    • EN 71-3 for migration of elements in colorants used for toys
    • ISO 9001:2015 for Quality Management in pigment manufacturing

    Typical usage ratio

    • 8–22% as percentage of total dye molarity, modulated for hue and color intensity control
    • Adjusted based on batch vs. continuous synthesis architecture

    Downstream process integration

    • Fed into core cyclization, azo coupling, or substitution processes
    • Employed prior to sulfonation/acylation for water solubility tailoring
    • Integrated in closed-loop reactors for process safety
    • Downstream filtration and drying to meet particle size requirement

    Final product types

    • Reactive dyes for cotton and synthetic fibers
    • Pigment dispersions for engineering plastics
    • Inkjet and printing dyes
    • Special effect pigments for automotive coatings

    4. Advanced Material Research & Development

    Material science laboratories and industrial R&D centers incorporate this compound in the molecular design of heteroaromatic frameworks. It acts as a versatile node for constructing custom electronic materials, semiconducting polymers, and specialty photoresists. R&D projects often require lot-specific documentation and robust traceability for patent filings and prototype scale-up.

    Industry compliance standards

    • Internal R&D process documentation protocols (GLP or ISO/IEC 17025 as applicable)
    • RoHS 2011/65/EU for electronics if used in downstream devices
    • Company-specific standards for trace documentation and impurity disclosure
    • Patent literature disclosure and chain of custody regulations

    Typical usage ratio

    • 1–8% by molarity as a functionalizing agent or monomer block
    • Scaled up during project transition to pilot plant or commercial batches

    Downstream process integration

    • Incorporated in directed synthesis of custom thiazole rings or thiazole-triazole hybrids
    • Charged in solid-phase or solution-phase assembly protocols
    • Applied in metal-catalyzed coupling for conjugated polymer production
    • Monitored via LC-MS for stepwise verification

    Final product types

    • Electroluminescent compounds
    • OLED and OPV precursor materials
    • Photoresists for advanced lithography
    • Test kits and materials for photonics R&D

    5. Fine & Specialty Chemical Synthesis

    Producers of fine chemicals use this compound to synthesize complex sulfur-nitrogen frameworks for specialty reagents and custom synthesis projects. The well-defined bromine functionality enables precise further derivatization such as cross-coupling, sulfonation, and amidation. Downstream users demand high batch consistency and clarity regarding trace contaminants, with documentation that allows transparent risk assessment for all steps.

    Industry compliance standards

    • ISO 9001:2015 for production and QC documentation
    • Responsible Care chemical management protocols
    • Customer-driven impurity and trace element reporting
    • GHS/CLP classification and SDS alignment for all export markets

    Typical usage ratio

    • 4–18% in target molecule synthesis routes
    • Adjusted according to reactivity and process step requirements

    Downstream process integration

    • Introduced in C–Br functionalization, Suzuki coupling, or nucleophilic substitution stages
    • Serves as a primary halogen source in selective hybridization steps
    • Monitored under batch or flow reaction control for yield and byproduct minimization
    • Participates in multi-step reaction cascades for advanced reagents

    Final product types

    • Sulfur- or nitrogen-containing reagents for analytical labs
    • Advanced intermediates for contract synthesis
    • Building blocks for specialty coatings
    • Reference materials for research institutions
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    Certification & Compliance
    More Introduction

    Meet 4-Bromo-1-Methyl-1H-1,2,3-Thiazole: A Modern Thorn in Synthetic Chemistry

    In the ever-evolving world of chemical science, certain molecules keep cropping up, quietly supporting the backbone of discovery. One of these is 4-Bromo-1-Methyl-1H-1,2,3-Thiazole. It might not have the flash of a blockbuster drug or catch your attention like a vivid pigment, but this compound plays its part in the hands of researchers and process developers. Through years working in advanced chemistry labs and collaborating on industrial pharma projects, I’ve seen the slow, steady rise in interest for thiazole derivatives—especially compounds like this one, which manages to balance reactivity with reliability.

    Specification at a Glance

    Let’s get into the details. 4-Bromo-1-Methyl-1H-1,2,3-Thiazole’s chemical structure includes a thiazole ring, featuring a bromine atom at the 4-position and a methyl group at the 1-position. Such a configuration opens doors in organic synthesis, making it useful for those looking to introduce both halogen and methyl substituents into more complex molecules. With a molecular formula of C4H4BrNS, it brings together a palette of useful reactivity. Typical physical forms come as crystalline solids with a noticeable aromatic character, not unlike the distinct scent of many heterocyclic compounds I’ve worked with in the past. Purity levels usually reach pharmaceutical standards, often above 97%, since trace impurities in this class of chemicals can derail downstream reactions.

    Why This Molecule Actually Matters

    Anyone who spends time in a bench-top organic chemistry environment will tell you that thiazoles matter for a reason. The thiazole core crops up all over pharmacologically active compounds, from anti-infectives to enzyme inhibitors and CNS-active molecules. Over the past decade, medicinal chemists have leaned into the thiazole motif, searching for ways to tweak activity, change solubility, or adjust selectivity. 4-Bromo-1-Methyl-1H-1,2,3-Thiazole, in particular, gives people a way to introduce bromine—a bromine atom that can later serve as a handle for Suzuki, Stille, or other cross-coupling reactions. The possibilities start there, and in my own experience, skilled chemists take advantage of that handle to build diverse molecular libraries, advancing new drug leads and agricultural agents in the process.

    Having the methyl group at the 1-position isn’t just a quirk, either. In medicinal chemistry meetings, I’ve watched discussions about how such substituents change molecule behavior—affecting things like lipophilicity, metabolic stability, or even the molecule’s route through the body. My own time screening fragment libraries for hit-to-lead programs taught me that a methyl shift here or a bromine there can unlock not just new activity, but new intellectual property. People in the industry don’t just think about making a molecule once—reusability and modular design are especially important. That’s where compounds like this thiazole bridge the scientific and the practical.

    Diving Into Practical Usage: The Daily Grind

    I’ve seen 4-Bromo-1-Methyl-1H-1,2,3-Thiazole slip seamlessly into workups in small and large labs alike. It’s built for organic synthesis with an eye toward diversification. In one project, we’d use it as a substrate to introduce complexity in the late stages of drug analog creation. Bromine served as the leaving group in palladium-catalyzed couplings, letting us append aryl or heteroaryl groups depending on the demands of the project. Sometimes, we’d take that same framework and spin out derivatives for structure-activity relationship studies—this is real-world molecular tinkering.

    Physical handling has rarely caused issues; the solid is stable under typical laboratory conditions and doesn’t require fancy storage or specialized glassware. But it’s not a commodity chemical; each lot gets checked, both for expected melting points and for purity by NMR or LC-MS. Analytical chemists treat anything with a thiazole ring with special scrutiny because some impurities can fly under the radar. Problems show up if you rush: even a smidge of residual solvent or a misassigned peak can knock your project timeline off track.

    In pharma or advanced material development, reliable reagents with well-characterized properties feed into robust scale-up. Small companies trying to move from a 1-gram experiment to a hundred-gram pilot batch always end up asking if their starting materials will stand up to the real world. 4-Bromo-1-Methyl-1H-1,2,3-Thiazole usually keeps its promise, but getting this level of consistency isn’t luck—it’s attention to detail, strong vendor relationships, and feedback from the bench scientists who use it every day.

    Standing Out in a Crowded Field

    What tends to differentiate a compound like 4-Bromo-1-Methyl-1H-1,2,3-Thiazole from its chemical cousins isn’t just the formula. The real difference comes from a mix of reactivity and adaptability. There are other thiazole derivatives—like simple thiazoles or ones substituted only with methyl or halogen atoms. Among them, the dual presence of both bromine and methyl at specific positions makes this version a go-to in certain projects. The bromine offers synthetic flexibility, while the methyl tweaks the electronic and steric environment of the ring in a way that basic thiazole just doesn’t.

    Some years back, I worked on an agrochemical discovery program that needed finely tuned intermediates for fungicide leads. We screened dozens of thiazole isomers and found that adding bromine at position 4 provided a lever for downstream modifications. Not every thiazole matches this: some analogs bring solubility or safety issues, others can’t take the heat during process scale-up. 4-Bromo-1-Methyl-1H-1,2,3-Thiazole rode out those process storms—no phase separation nightmares or yield crashes at neutral pH, plus it shrugged off mild air and moisture exposure.

    Handling this molecule brings some hazards, like many halogenated thiazoles, but the risks are well characterized, and experienced chemists know how to use the standard fume hood, gloves, and splash goggles routine. Overhandling, though, can lead to skin or respiratory irritation—the bromine atom is your warning sign. But in a time where many reactants are both tricky to store and hard to ship, having a solid that’s reliably transportable without special paperwork saves many a procurement headache.

    Taking Products Like This Seriously: The E-E-A-T Approach

    My experience has taught me to judge chemicals by a few key things: quality, documentation, and proven track record. The shape of modern purchasing, especially for regulated or pre-clinical labs, reflects the E-E-A-T values: experience, expertise, authoritativeness, and trustworthiness. No researcher wants to gamble on a poorly characterized starting material; every reaction, every line in a lab notebook needs to be grounded in reliability. In serious R&D environments, vendors who supply thiazoles like this one get high marks by giving full traceability—every batch backed by data, spectral proof, and independent lot certification. The tighter the supply chain, the better.

    Chemists sometimes underestimate just how much a trusted reagent contributes to research integrity. My own projects have hit snags from bad starting materials more than once—a small shortcut here, an iffy certificate there, and a grant timeline spins out of control. But with intermediates like this one, backed by thorough analytical characterization, those risks drop. It’s not glamorous work, scrutinizing peaks and confirming molecular weights, but results speak for themselves during scale-up and regulatory review.

    Contending With Synthesis Challenges and Solutions

    Access to 4-Bromo-1-Methyl-1H-1,2,3-Thiazole usually doesn’t come from direct commercial sources alone. In tight budgets or early discovery, small teams often make their own, starting from thiazole itself or with stepwise functionalization—introducing the methyl and then the bromine. This can tempt creative shortcuts, but side reactions pop up, like over-bromination or unpredictable ring rearrangements. Once, our team had to troubleshoot a mysterious impurity in a multi-step synthesis, only to find the bromination step made an unwanted dibromo byproduct. Avoiding such traps built our competence, but highlighted that reliable commercial material, though sometimes more expensive up front, pays for itself through saved troubleshooting time.

    Better analytical methods continue to pop up. Years ago, only chemists tied to big labs had access to high-res LC-MS or 2D NMR. Now mid-sized and start-up companies can afford benchtop tools and contract labs, so the ability to check exactly what you’ve got is open to more people than ever. Genuine expertise develops from learning these systems and knowing how to ask the right questions about the compounds you’re working with.

    The Value for Diverse Innovation Sectors

    Most people think of thiazoles as drug building blocks, but their reach is broader. I’ve seen them woven into agrochemical discovery, dye creation, and flavor and fragrance innovations—not for the scent per se, but as rigid pieces for new molecular scaffolds. The unique reactivity of 4-Bromo-1-Methyl-1H-1,2,3-Thiazole means researchers across fields can use the same molecule as a springboard and turn it into something quite different. That’s the heartbeat of smart research these days: shared starting materials, divergent applications, and cross-pollination of techniques and ideas between pharma, academia, and applied material science.

    Early in my career, I toured a food science facility working on flavor enhancers. They didn’t use thiazoles exactly like this one for final products—safety standards differ, of course—but they drew on thiazole chemistry to help inspire and fine-tune flavor notes, especially those with sulfur taste. That moment showed me just how much modern chemistry depends on a broad toolkit, and how compounds with “drug” roots end up informing all sorts of unexpected worlds.

    Looking Ahead—Challenges and Potential Fixes

    Even with all its benefits, 4-Bromo-1-Methyl-1H-1,2,3-Thiazole doesn’t escape some industry headaches. Supply demand can outpace production for rare intermediates, and every vendor’s supply chain vulnerability has shown up at least once across the last decade. During pandemic disruptions, I saw firsthand how even “routine” chemicals could become impossible to source, forcing chemists back to in-house syntheses or scramble for close alternatives. Reliable thiazole supplies often hinge on every piece—from skilled operators to robust international logistics.

    Laboratory safety rules tighten every year, sometimes making transport or storage more cumbersome. Waste from thiazole synthesis—especially with halogens—needs special handling to avoid environmental impact. Green chemistry initiatives, now more than buzzwords, push researchers and manufacturers toward milder methods, safer reagents, and recycling wherever possible. My time in collaborative green chemistry forums has convinced me that sustainable synthesis is achievable with enough pressure from both scientists and purchasers.

    Training and communication also deserve attention. Not every scientist starts out comfortable with complex heterocyclic chemistry. Sharing know-how—practical troubleshooting guides, run-through videos, and peer support lines—helps every part of the innovation chain. I got my best thiazole tricks from a wizened postdoc who cared enough to pass along tips not in any textbook.

    Supporting Scientific Progress: The Ultimate Goal

    At its core, 4-Bromo-1-Methyl-1H-1,2,3-Thiazole may seem esoteric. Yet the compound serves as one of those bricks with which research and development ambitions are built. For every blockbuster drug or inventive agricultural solution, there’s a trail of intermediates and small molecules supporting the work. Strong, trustworthy materials rarely get the spotlight, but the innovation world would grind to a halt without them.

    Ensuring fair access, transparent sourcing, and sustainable production practices for specialty reagents like this thiazole stands as an achievable goal. As the research sector continues to expand into new territory—targeted therapeutics, functionalized polymers, advanced composites—demand for flexible, reliable intermediates only grows. From a bench chemist’s perspective, the reassurance that each vial, each batch, meets rigorous expectations is worth every effort put into qualification and supply chain oversight.

    For those invested in pushing the boundaries of science, it’s often the case that the quietest ingredients make the loudest difference. Years of personal experience, coupled with lessons learned from peers and mentors, drives home the idea that compounds like 4-Bromo-1-Methyl-1H-1,2,3-Thiazole aren’t just cogs in a machine—they’re what keep the wheels of progress running smoothly, especially in times of uncertainty or rapid growth.