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HS Code |
111335 |
| Product Name | 3-chloro-2-fluoropyridine-4-carboxylic acid |
| Molecular Formula | C6H3ClFNO2 |
| Molecular Weight | 191.55 g/mol |
| Cas Number | 1343790-64-6 |
| Appearance | White to off-white solid |
| Boiling Point | Decomposes before boiling |
| Solubility In Water | Low |
| Storage Conditions | Store at 2-8°C, in a cool and dry place |
| Smiles | C1=CN=C(C(=C1Cl)F)C(=O)O |
| Purity | Typically ≥98% |
| Synonyms | 2-Fluoro-3-chloroisonicotinic acid |
| Hazard Statements | Irritant; use proper PPE |
As an accredited 3-chloro-2-fluoropyridine-4-carboxylic acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | A 25-gram amber glass bottle, sealed with a screw cap and labeled "3-chloro-2-fluoropyridine-4-carboxylic acid, 98% purity." |
| Container Loading (20′ FCL) | Container loading (20′ FCL) for 3-chloro-2-fluoropyridine-4-carboxylic acid ensures safe, secure bulk chemical transport in sealed drums/packages. |
| Shipping | 3-Chloro-2-fluoropyridine-4-carboxylic acid is shipped in tightly sealed containers, protected from light and moisture. The shipment complies with all relevant chemical regulations, accompanied by a Safety Data Sheet (SDS). Standard precautions for handling hazardous chemicals are strictly followed to ensure safe transport and delivery to laboratory or industrial destinations. |
| Storage | Store 3-chloro-2-fluoropyridine-4-carboxylic acid in a tightly sealed container under cool, dry, and well-ventilated conditions. Keep away from direct sunlight, heat sources, and incompatible substances such as strong bases and oxidizing agents. Use chemical-resistant gloves and safety goggles during handling. Label the container clearly and store in a dedicated chemical storage area compliant with local regulations. |
| Shelf Life | 3-Chloro-2-fluoropyridine-4-carboxylic acid typically has a shelf life of 2 years when stored cool, dry, and airtight. |
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Purity 98%: 3-chloro-2-fluoropyridine-4-carboxylic acid with purity 98% is used in active pharmaceutical ingredient synthesis, where it ensures high yield and minimal impurity formation. Melting Point 156°C: 3-chloro-2-fluoropyridine-4-carboxylic acid with a melting point of 156°C is used in solid-state formulation development, where it provides precise thermal stability for processing. Molecular Weight 192.54 g/mol: 3-chloro-2-fluoropyridine-4-carboxylic acid with a molecular weight of 192.54 g/mol is used in structure-based drug design, where it facilitates accurate stoichiometric calculations. Particle Size D90<50 µm: 3-chloro-2-fluoropyridine-4-carboxylic acid with particle size D90<50 µm is used in fine chemical intermediates production, where it promotes rapid dissolution and homogeneous mixing. Stability Temperature up to 120°C: 3-chloro-2-fluoropyridine-4-carboxylic acid with stability temperature up to 120°C is used in high-temperature catalytic reactions, where it maintains consistent activity without degradation. Water Content <0.5%: 3-chloro-2-fluoropyridine-4-carboxylic acid with water content less than 0.5% is used in moisture-sensitive synthesis, where it prevents unwanted hydrolysis and maintains product integrity. |
Competitive 3-chloro-2-fluoropyridine-4-carboxylic acid prices that fit your budget—flexible terms and customized quotes for every order.
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We have spent years refining the manufacture of heterocyclic compounds, and over those years, the demand for 3-chloro-2-fluoropyridine-4-carboxylic acid continues to grow. This compound occupies a specific role in pharmaceutical synthesis—one where control of selectivity and reactivity matters at every stage. By introducing both chloro and fluoro substituents on the pyridine ring, alongside a carboxylic acid function, this molecule serves as a cornerstone for building complexity in downstream products. Chemists who want to assemble advanced pharmaceutical intermediates choose this specific structure to exploit the electronic effects those groups impart, tailoring the outcome of their reactions.
Bringing this acid to the market took years of process innovation. The core principle guiding our development has always been consistency, not just purity on paper. Batch-to-batch reproducibility results from careful solvent choice, moisture exclusion, and real-time monitoring across every vessel. Residual solvents and trace impurities don’t just affect spectra; in a sensitive reaction chain, they limit product confidence and yield. By investing in custom filtration trains and in-line analytical stations, we offer a product that lives up to our own process expectations every shipment.
What sets our product apart stems from experience with both the upstream and downstream sides. Instead of relying solely on static batch parameters and certificates, we bring in feedback from users—reaction behavior, solubility, ease of conversion, challenges in solid handling. A consistent melting point, typically around 200-205°C for this compound, means lab and plant chemists know what to expect when scaling. Our team tracks specifications, retaining control over parameters like particle size (when needed for flow applications), residual water (by Karl Fischer titration), and chloride/fluoride content, supporting our QA with regular NMR and LC-MS validation under actual process conditions.
This compound finds its niche in the preparation of active pharmaceutical ingredients and specialty agrochemicals. We’ve worked directly with teams where a single halogen atom—be it chlorine or fluorine—unlocks a new route, changing downstream selectivity or bioactivity profiles. Fluorine’s unique effects on metabolic stability mean that syntheses aiming for fluorinated drugs often depend on early-stage, reliable building blocks. The chloro group in position three gives chemists an anchor for subsequent functional group transformations—Suzuki couplings, aminations, or substituted amide formation, among others.
Across dozens of product development talks, clients emphasize the need for high chemical stability and predictable reactivity. 3-chloro-2-fluoropyridine-4-carboxylic acid stands up to basic and mild acidic conditions, letting teams perform multi-step transformations without product breakdown. Its carboxylic acid group opens routes to esters and amides, central motifs for tailored drugs in small-molecule pipelines. A fluoro-chloro-pyridine backbone selects for pharmacophores with high receptor specificity and tuned lipophilicity.
Looking at industry needs over the years, 3-chloro-2-fluoropyridine-4-carboxylic acid sits apart from simpler pyridine carboxylic acids. On the one hand, unhalogenated pyridine-4-carboxylic acid (isonicotinic acid) supports foundational chemistry. But that core molecule lacks the electronic fine-tuning needed for demanding synthesis. Adding a single halogen, like chlorine or fluorine alone, helps, but dual substitution at the 2- and 3-positions increases selectivity for reactivity at the desired ring carbon—critical in stepwise coupling strategies.
Other specialty acids, such as 2,3,5-trifluoropyridine-4-carboxylic acid or 3-chloro-6-fluoropyridine-2-carboxylic acid, aim for similar effects but often complicate downstream purification or give less predictable results in key reactions. Customers have told us that subtle differences in substitution patterns change everything in pilot production. The exact profile of electron withdrawing and donating effects from chlorine and fluorine on this precise scaffold balances the scales between reactivity and process manageability.
Our factory standards don’t end at the specification sheet. Raw material provenance, process flow tracing, and full transparency on reactants answer growing requests from regulatory and safety teams. Years ago, documentation focused on elemental and chromatographic analyses. Now, every shipment includes impurity tracking, spectral data, and cross-lot homogeneity confirmation.
We’ve worked hand in hand with partners who require near-zero residual heavy metals. Our choice of reagents and ligands leaves no organotin or palladium carryover. For companies operating under stringent Good Manufacturing Practice (GMP) expectations, our certification trail and release criteria align with pharmacopoeial guidelines. Analyses cover both the expected (melting range, NMR, HPLC, MS) and the less visible (specific rotation, enantiomer excess when chiral syntheses start from this acid).
Producing this compound involves tricky handling. Protecting the acid function from hydrolysis or overreaction during halogenation takes more than standard protocols. Solvent systems—DMF, DMSO, acetonitrile—get selected after careful solvent/reagent compatibility studies. We’ve tailored quenching and crystallization steps to ensure robust precipitation, eliminating mother liquor carryover, which can introduce unwanted salts downstream. Process waters and organic extracts receive full treatment on-site. Solvent recovery matches both internal cost goals and our commitment to minimizing discharge.
Throughout crank-up, from lab to full reactor, safety monitoring keeps runaway reactions and overpressure at bay. Our operators track temperature ramps, cooling rates, and pH in real time. By running small-scale stress tests on each new batch, we reduce surprises on the plant floor. Nothing replaces experience in fine-tuning pressure filtration and washing, especially with halogenated intermediates that can form tricky hydrates if rushed.
One-size-fits-all barely works in today’s custom synthesis market. Early on, process partners told us about scale-up bottlenecks they hit in granulation, drying, or transfer. We responded by adjusting grind sizes, water content, and packaging to fit their setups—eliminating airborne dust for some, or moisture tight-sealing for those running strict environmental controls. Continuous feedback from R&D chemists and plant operators keeps our protocols accurate, avoiding shipment delays or mismatched specs.
We’ve supported customers who require extra-low microbiological counts, whether for cGMP pilot plants or high-purity research. Our process filters, dryers, and packaging get revalidated at regular intervals so that the integrity of each delivery matches the standards set by global manufacturers. This approach grew from years fielding direct questions from customers about solid-state stability, secondary drying, and handling on automated lines. Reliable supply rests not just on technical sheets, but on working side by side to solve real-world process and analytical puzzles.
Chemical manufacturing carries a heavy footprint. Over the past decade, we invested steadily in capturing, neutralizing, or recycling all halogenated byproducts. Closed-loop systems, safe warehousing, and engineered emission controls make sure our process benefits customers without creating local problems. We coordinate with waste treatment experts to neutralize spent acids and reduce organic solvent output. Our drive to greener chemistry includes using less hazardous solvents where possible and decreasing total chemical input through improved conversion rates and atom economy.
Energy consumption, solvent emissions, and water use get tracked along the full process chain, from raw material entry to final wash-down. Our people on the production floor share in waste reduction and minimization goals, which means operational improvements come from every level—not only from top-down management edicts. Regular audits by independent consultants and customer visits help ensure our claims hold up under scrutiny.
Governments and international authorities continue to raise expectations for raw material traceability and process transparency. As a manufacturer, we view these changes not as burdens but as opportunities to tighten internal controls and build trust with advanced users in pharmaceuticals and agriculture. Compliance does not end in the shipping department—trace impurity management, electronic document trails, and active communication help us participate confidently in regulated markets.
Our experience has shown that being upfront about the origin of every batch, including full disclosure on reagents and process aids, sets a standard for the sector. End-users in pharma and agrochemicals push for clear answers—it is rarely enough to declare “meets specs.” We have always encouraged plant visits and third-party audits, giving process teams the confidence that their supply chain reflects the care invested at every stage.
What keeps scientific progress moving forward is the willingness to collaborate. We maintain direct lines with customer laboratories, discussing real-world application data when teams troubleshoot process hiccups, scale-up issues, or analytical identification. Chemists and process engineers challenge us to improve not just the product, but also our response times and technical documentation. Whether the challenge comes from isolation under specific pH controls, or adaptability to new hydrogenation protocols, we respond with process notes, impurity clarification, and concrete manufacturing insights—not generic suggestions.
Every new product requirement brings us fresh questions about solid state form, dissolution behavior, or compatibility with new synthetic intermediates. Instead of sheltering our process knowledge, we view collaboration on practical adjustments as a way to keep both our manufacturing and customer operations stable. This exchange model means our data set—physical properties, storage stability, handling under nitrogen or air—grows richer, so future orders arrive better matched to the user’s own environment.
Experience crafting 3-chloro-2-fluoropyridine-4-carboxylic acid runs deeper than analytical spectra and process timesheets. From sourcing top-tier starting materials to innovating safe halogenation steps, we’ve seen firsthand what happens if minor choices get overlooked. Years of plant trials revealed that even factors as seemingly minor as vessel shape, agitation speed, or filter cloth grade change yield and purity. Some partners request detailed impurity profiles, some focus on physical form, others demand documentation covering every step through to delivery.
Our technical team isn’t satisfied with only passing QC metrics. We revisit every process event where yield or time slips, collaborating across production, quality, engineering, and shipping to fix—not just flag—issues. We work directly with client teams, exchanging results from NMR, LC-MS, or thermal analysis as soon as anomalies arise. Problems get traced to root causes—with documentation and dialogue, not denials. This transparency and shared expertise turn technical trouble visits into long-term partnerships.
Manufacturing pyridine derivatives—especially halogenated species—demands both modern infrastructure and deep chemical know-how. Our continued investment in closed-system reactors, continuous analytical monitoring, and flexible packaging bridges the gap between traditional fine chemical supply and the current rapid, data-driven needs of pharma and crop science. Reducing solvent use, increasing reaction conversion rates, and limiting byproducts present ongoing technical challenges as well as environmental imperatives.
Intellectual capital, built through ongoing chemical engineering and analytical research, keeps us one step ahead in ensuring stable and safe supply. The future for 3-chloro-2-fluoropyridine-4-carboxylic acid lies with innovative producers and end users alike—the compound opens doors to more advanced, safer, and more effective pharmaceutical and agrochemical agents. Our commitment to solid chemical fundamentals, open technical exchange, and green practice means every kilogram supplied carries a deeper story about reliable manufacturing, customer trust, and ongoing improvement.