2-Chloro-3-iodo-6-(trifluoromethyl)pyridine

    • Product Name: 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine
    • Chemical Name (IUPAC): 2-chloro-3-iodo-6-(trifluoromethyl)pyridine
    • CAS No.: 1228080-53-2
    • Chemical Formula: C6H2ClF3IN
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@bouling-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    662142

    Product Name 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine
    Cas Number 884494-34-2
    Molecular Formula C6H2ClF3IN
    Molecular Weight 323.45 g/mol
    Appearance light yellow solid
    Boiling Point No data available
    Melting Point No data available
    Density No data available
    Solubility Soluble in organic solvents such as DMSO and DMF
    Purity Typically ≥97%
    Smiles C1=CC(=NC(=C1I)C(F)(F)F)Cl
    Inchi InChI=1S/C6H2ClF3IN/c7-4-2-1-3(11)5(8,9)6(4)12/h1-2H
    Synonyms 6-(Trifluoromethyl)-2-chloro-3-iodopyridine
    Storage Store at 2-8°C, protected from light and moisture
    Refractive Index No data available

    As an accredited 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Amber glass bottle containing 5 grams of 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine, tightly sealed with a screw cap and labeled.
    Container Loading (20′ FCL) Container Loading (20′ FCL) for 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine: Securely packed drums or containers, optimizing space for safe, compliant chemical transport.
    Shipping 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine must be shipped in accordance with all applicable local, national, and international regulations. Use appropriate packaging to prevent leaks or contamination. Store and transport at room temperature, away from incompatible materials. Label clearly with hazard information, and provide Safety Data Sheet (SDS) upon shipment. Handle as a potentially harmful chemical.
    Storage Store **2-Chloro-3-iodo-6-(trifluoromethyl)pyridine** in a tightly closed container in a cool, dry, and well-ventilated area away from incompatible materials such as strong oxidizers. Keep away from heat and direct sunlight. Use secondary containment to avoid leaks or spills. Handle under inert atmosphere if recommended and ensure proper labeling according to chemical safety guidelines.
    Shelf Life **Shelf Life:** 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine is stable for 2 years when stored in a cool, dry, and dark place.
    Application of 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine

    Purity 98%: 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal by-product formation.

    Melting Point 70-73°C: 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine with a melting point of 70-73°C is used in medicinal chemistry research, where it provides reliable solid-state handling and reproducibility in reactions.

    Molecular Weight 340.41 g/mol: 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine with a molecular weight of 340.41 g/mol is used in agrochemical discovery, where precise molarity calculations improve compound screening efficiency.

    Particle Size <100 µm: 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine at particle size below 100 µm is used in high-throughput screening processes, where rapid dissolution accelerates experimental workflows.

    Stability Temperature up to 40°C: 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine stable up to 40°C is used in storage and transport of reagents, where it maintains chemical integrity and consistency for long-term applications.

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    Certification & Compliance
    More Introduction

    Introducing 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine: Precision Chemistry for Advanced Applications

    An Engineer's Take on a Next-Generation Building Block

    Every day, our production floors run with a deep respect for the intricacies of modern synthetic chemistry. 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine stands out among the hundreds of pyridine derivatives we manufacture—not for its name, but for what its structure means in the real-world scenarios of molecular design. Translating demand from paper to actual, high-purity batches involves more than simply combining raw materials and pushing a button. This compound requires solid technical experience to manage every reaction step precisely, particularly during halogenations and trifluoromethyl group introduction.

    Meeting Scientists' Needs With Reliable Material

    In our experience, researchers bringing us a wish-list of molecular fragments seldom want “just anything” off the shelf. They need an edge—one that moves their project forward without nagging worries about trace impurities or inconsistent batch performance. Requests for 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine began as a trickle, mostly from advanced pharmaceutical and agrochemical innovators working out new routes to potential active ingredients. Over the years, its regular demand told us more than trend forecasts ever could. Real users needed higher halogen selectivity, reliable electron-donating behavior from the trifluoromethyl group, and a reproducible base structure to anchor their own synthesis routes.

    Taking notes from repeated client feedback, we refined our synthetic routes. The difference became clear to the chemists waiting at the bench: lower levels of the main regioisomer meant less time troubleshooting downstream, and purer product cleaned up their spectra much faster. These are the things that shift a chemical from being “just another intermediate” to becoming a trusted staple.

    On the Factory Floor: Real Challenges in Halogen Chemistry

    Bringing a molecule like this to life touches on almost every aspect of careful chemical manufacturing. Its production involves handling reactive iodine sources and managing strict temperature profiles. We do not take any part of this lightly. Each new batch triggers a familiar process—solvent checks, raw reagent analytics, calibrating reactors, and careful distillation or crystallization to separate byproducts from the main batch. One lesson stands clear after years in this field: shortcutting purification never pays off, especially with delicate heterocyclic compounds.

    Every gram that leaves our door carries a printout of spectroscopic analysis, and those numbers reflect a thousand quiet decisions our team makes during the run. Too much moisture in the starting reagents, or a slower quench step, can quickly shift product purity or yield. Murky or off-color batches rarely leave the facility; they’re flagged, dumped, and started fresh. Customers don’t see this process, and that's how it should be—the laboratories, pharmaceutical companies, and agricultural researchers that rely on us expect nothing less.

    What Sets Our Material Apart

    It’s tempting to gloss over the details and say that all specialty pyridines look the same; in practice, just a slight shift in halogen substitution patterns or impurities breaks downstream efficiency. With our 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine, differences become obvious to anyone actually trying to scale up. The combination of the chlorine and iodine at adjacent positions on the ring offers multiple cross-coupling entry points, and the trifluoromethyl group provides options for tuning the reactivity or solubility of target molecules.

    Other suppliers—sometimes traders patching together intermediates from various origins—risk mixing isomers or leaving behind excess unreacted starting material. This might not appear on a packing slip but quickly adds headaches to R&D managers trying to qualify a new route. Our procedures target isomeric purity, as the arrangement of chlorine, iodine, and trifluoromethyl on the pyridine ring can play a pivotal role in catalyst coupling reactions or downstream substitutions. Over time, this translates to reproducible kinetics, predictable impurity profiles, and easier method validation.

    Customers developing kinase inhibitors or drought-resistant crop protectants often share that switching to our batches reduced their need for laborious pre-purification. In one case, a client’s LC/MS showed fewer late-eluting peaks and consistently high purity in their end-products. These real-world outcomes come from deliberate choices in solvent quality, reaction conditions, and handling of hazardous halogen sources—choices that surface in the day-to-day work of our factory and lab staff, not in marketing claims.

    Pain Points in the Market and Practical Solutions

    Talk with any synthetic chemist and fatigue sets in quickly over raw material inconsistencies. Throwing away weeks’ worth of work because of an off-batch intermediate is not a cost anyone enjoys absorbing. A lot of waste comes down to material that is “almost right”—the wrong isomer ratio, traces of polyhalogen byproducts, or residues from unoptimized isolation steps. Each of our batches gets a sign-off only when NMR and HPLC consistently fall within tight, agreed tolerances. If it doesn't meet our internal spec, it doesn’t ship.

    We have seen colleagues in the industry struggle with unpredictable supply chains and unclear documentation. Once, a partner showed us product samples that looked identical in a vial but revealed major differences under mass spectrometry. This sort of issue usually comes from reprocessing or batch blending rather than direct synthesis and proper isolation. Our approach emphasizes transparency: certificate of analysis matched to the precise batch, technical team available to review any shifts in spectroscopic profile, and willingness to repeat a run at our own cost if quality wavers.

    Serving researchers with true batch-level traceability matters far more than theoretical purity. Any impurity above detection can catalyze unexpected side reactions, skew bioassays, or throw off analytical calibration. By documenting each run’s exact route and isolating material under controlled, scalable procedures, the predictability we offer becomes an operational asset, not just a line item.

    Understanding Real-World Usage and Downstream Impact

    Every finished container of 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine has a destination, usually a chemical laboratory or manufacturing pilot plant. On their benches, synthetic chemists look to this molecule as a scaffold for cross-coupling reactions—common in the pursuit of new pharmaceuticals or agrochemicals. The dual halogen pattern on the pyridine ring unlocks selectivity for sequential Suzuki or Sonogashira couplings, while the trifluoromethyl moiety introduces desirable metabolic stability or modulates bioavailability.

    Some customers use this intermediate to develop lead compounds for enzyme inhibitors, improving molecule-target interactions by leveraging the distinct electronic effects of the substituents. Others adapt it for custom herbicides that benefit from the unique physiochemical profile introduced by the fluorinated group. Based on customer feedback, access to high-purity material allows for faster analytical method development, streamlined process validation, and, critically, less troubleshooting during scale-up.

    In the rush from discovery to commercialization, having a reliable partner for materials like this prevents bottlenecks. Speed matters, but confidence in each shipment matters more. Every delayed project or failed batch from subpar material can cost researchers time, grant funding, or competitive edge in filing patent claims. Here, incremental improvements achieved through controlled synthetic steps compound into a significant advantage across the industry.

    Why Exact Structures Matter—Beyond the Chemical Formula

    Even within the same family of pyridine derivatives, subtle structural differences completely rewrite the story of a reaction. For example, shifting the chlorine from the 2- to the 4-position, or moving the trifluoromethyl group, alters catalyst selection and changes the outcome of standard coupling protocols. Process chemists know that literature precedents cannot always substitute for consistent raw materials, especially on an industrial or pilot scale.

    A direct conversation with formulation scientists reveals what mediocre starting material actually costs. Incompatibility with downstream catalysts or incomplete reaction conversion shows up as wasted reagents, extra washes, chronic losses in overall yield, and needless QC delays. Our own R&D team has rebuilt methods multiple times after observing minor ring substitution differences carry through to final product properties—solubility, stability, and, ultimately, function.

    It’s not an exercise in over-engineering; for industries at the leading edge, detailed structure controls every stage of new product development. Choosing our 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine has helped several major laboratories clear bottlenecks and speed up their path to usable, patent-ready pharmaceuticals or crop protection solutions. This advantage didn’t emerge overnight but through consistent investment in both process control and application testing. We often run collaborative trials with users to ensure our approach delivers on practical timelines and reliability benchmarks.

    Our Ongoing Commitment to Consistency and Improvement

    Markets evolve constantly. Over the last decade, demand has increased not just for the compound itself but for consistently higher analytical support, batch traceability, and customizable packaging. At our facility, we’ve adapted by automating sampling steps, implementing digital batch tracing, and deploying online monitoring equipment that feeds back real-time data to our operators. This helps detect any process drift before it turns into a downstream complaint.

    We owe every improvement to hard conversations between our chemists and the clients who depend on them. For one project, an emerging biotech group requested tighter particle size control and a narrower range of trace metal contaminants. By working directly with their team, we adjusted our purification protocol, resulting in faster dissolution and improved endpoint titration in their final synthesis. Stories like this reinforce our view that specialty chemical manufacturing is not just about meeting a specification but supporting the people and businesses driving innovation.

    In response to growing regulatory scrutiny worldwide, we provide detailed product dossiers upon request, including documentation on residual solvents, heavy metals, and stability/residual life testing. This is not just about satisfying regulators—or ticking off a compliance box—but about sharing the knowledge that keeps projects moving and audit risk low. Ongoing training for all staff, annual process reviews, and continuous equipment investments give us the tools to spot and resolve issues ahead of shipment.

    Real Value for Innovators in Pharma and Agroscience

    Pharmaceutical research never waits. Once, a client racing against a clinical milestone called us at midnight, needing a niche pyridine derivative delivered in record time. Meeting that urgency required more than stock in a warehouse—it depended on prioritized production, previously validated methods, and logistics partners prepared for hazardous shipments. By keeping open communication and proof-of-quality ready before each truck left, we helped keep the project on track.

    Agroscience teams working on next-generation crop treatments face similar pressures, though their batch sizes and regulatory specifics may differ. These customers benefit from material that passes not only in-house HPLC but also meets evolving international impurity thresholds. Building true trust in these sectors came from reliable product quality and transparency on everything from synthetic route origin to storage and shipping conditions. Longevity in these markets isn’t built on one-time sales but on repeated, proven successes and an open-door policy for technical feedback.

    Our ongoing dialogue with customers gives us early warning of changing market or technical needs—sometimes before a formal request even arrives. Whether a pharmaceutical innovator is exploring novel kinase inhibitors or an agricultural start-up pursues selective pest resistance, each new challenge enriches the expertise of our production and R&D staff.

    Practical Advice for Selecting a Pyridine Intermediate Supplier

    Finding a reliable source for complex building blocks like 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine means looking deeper than a data sheet. Practical questions drive better results: Can the supplier consistently deliver the same quality over multiple campaigns? Does the documentation fully back each batch, including route details and impurity profiles? Is technical support available for troubleshooting new reactions?

    We’ve learned that a handshake and a promise are rarely enough; analytical clarity, shipment reliability, and willingness to adapt to new requirements matter more than price per kilogram. Our advice to all partners—test the product at scale, request full analytical backup, and ask for a meeting with the technical team before the first major order. As chemists and engineers, we expect these same standards from our upstream partners. This sets the foundation for the long-term collaborations that accelerate both science and business.

    Closing Thoughts: Experience Behind Advanced Materials

    Everything we know about making and delivering 2-Chloro-3-iodo-6-(trifluoromethyl)pyridine comes from years of learning directly from the bench and production line. The strengths of our product are written in the hands of the people synthesizing, purifying, and packaging each shipment. Our commitment to consistency comes from knowing that every customer’s success depends on the invisible steps that happen long before an order ships.

    We look forward to continuing those lessons—on the floor, in quality control, and alongside our partners in the field as they take on new scientific challenges. Each batch we produce marks another chapter in that ongoing story of precision, reliability, and shared progress in applied chemistry.