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HS Code |
102499 |
| Chemical Name | 2,3-Dichloropyridine-4-carboxylic acid |
| Molecular Formula | C6H3Cl2NO2 |
| Molecular Weight | 192.00 g/mol |
| Cas Number | 28783-27-9 |
| Appearance | White to off-white solid |
| Melting Point | 215-220°C |
| Solubility | Slightly soluble in water |
| Purity | Typically ≥98% |
| Storage Conditions | Store at room temperature, in a dry, well-ventilated place |
| Smiles | C1=CN=C(C(=C1Cl)Cl)C(=O)O |
| Inchi | InChI=1S/C6H3Cl2NO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2H,(H,10,11) |
As an accredited 2,3-dichloro pyridine-4-carboxylic acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 25g of 2,3-dichloro pyridine-4-carboxylic acid is sealed in an amber glass bottle with a secure screw cap. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 2,3-dichloro pyridine-4-carboxylic acid: Packed securely in fiber drums or bags, total 10–12 MT. |
| Shipping | 2,3-Dichloro pyridine-4-carboxylic acid is typically shipped in sealed, chemical-resistant containers to ensure stability and prevent contamination. It should be labeled according to regulatory guidelines and transported as a hazardous material if applicable, with documentation for safe handling, storage, and emergency procedures during transit. |
| Storage | Store **2,3-dichloro pyridine-4-carboxylic acid** in a tightly sealed container, in a cool, dry, well-ventilated area, away from incompatible substances such as strong oxidizers and bases. Protect from moisture and direct sunlight. Keep it clearly labeled and stored at room temperature unless otherwise specified by the manufacturer. Follow all standard laboratory safety protocols for chemical storage. |
| Shelf Life | 2,3-Dichloropyridine-4-carboxylic acid typically has a shelf life of 2–3 years when stored in a cool, dry, dark place. |
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Purity 98%: 2,3-dichloro pyridine-4-carboxylic acid with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and fewer impurities in final products. Melting point 195°C: 2,3-dichloro pyridine-4-carboxylic acid of melting point 195°C is used in agrochemical manufacturing, where its thermal stability enables robust processing conditions. Particle size <20 μm: 2,3-dichloro pyridine-4-carboxylic acid with particle size less than 20 μm is used in fine chemical formulation, where it facilitates rapid dissolution and uniform mixing. Moisture content ≤0.5%: 2,3-dichloro pyridine-4-carboxylic acid with moisture content below 0.5% is used in high-precision organic synthesis, where it prevents hydrolytic degradation during reactions. Stability temperature up to 120°C: 2,3-dichloro pyridine-4-carboxylic acid stable up to 120°C is used in catalyst development, where it maintains chemical integrity in elevated temperature environments. Assay ≥99%: 2,3-dichloro pyridine-4-carboxylic acid with assay not less than 99% is used in custom chemical manufacturing, where it delivers consistent reactivity and reproducibility in batch processing. |
Competitive 2,3-dichloro pyridine-4-carboxylic acid prices that fit your budget—flexible terms and customized quotes for every order.
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Over years of hands-on manufacturing, we’ve worked extensively with 2,3-dichloro pyridine-4-carboxylic acid. The compound stands out for its consistent reactivity and ease of integration into demanding multi-step processes. We have scaled its production to kilo and multi-ton levels without incident, which confirms our comfort with its operational stability during both batch and continuous runs. As a derivative of pyridine, it maintains the structural features synthetic chemists look for: a rigid aromatic framework, chlorination at the 2 and 3 positions, and a carboxylic acid group at the para site. Each molecule arrives clean and clearly defined; our process control at every stage ensures that.
The grade we provide most consistently is the industrial standard model, tailored for downstream pharmaceutical transformation. Crystalline product pours with a slightly off-white color—this visual cue matters to our seasoned operators, who find color changes to be some of the earliest signals of process drift. Our material achieves a minimum purity of 98%, a result our in-house HPLC and GC analyses confirm batch over batch. Moisture and ash levels are tightly managed with precise drying and filtration steps. We avoid ambiguous descriptions and instead back our claims with high-frequency, routine third-party spot checks. These details don’t make headlines, but they define a lot of decisions in real plant settings.
2,3-dichloro pyridine-4-carboxylic acid gets practical attention as a precursor in pharmaceutical active ingredients and crop protection compounds. Medicinal chemists opt for our grade for the introduction of both electron-withdrawing chlorines and carboxyl functionality in one step, which allows a variety of coupling or ring transformation reactions. Our product has successfully gone into several new-generation pesticide molecules and pharma intermediates. Our end-users report that the compound’s high reactivity broadens the window for amide coupling, Suzuki reactions, and nucleophilic substitutions, especially when demanding clean conversion. Custom applications vary: at one site, a major customer employs it for carboxyl group activation and amidation; at another, it’s feeding a scalable cross-coupling route for heterocyclic lead compounds.
Being a direct manufacturer, process ownership means we adjust for strategic supply shifts or custom impurity limitations without waiting on third-party feedback. Real-time improvements come from our floor teams, not passed down from a faceless vendor. Recently, for example, a customer requested even lower chloride residuals to support their chromatography demands; we responded with a simple rewrite of our aqueous wash sequence and hit the target within two trial batches. This flexibility is not commonplace among traders or intermediaries who often wait weeks for feedback or make guesses about quality. Our ongoing lab work combines small-batch analytical rigor with production scale reliability, ensuring that the delivered product always matches promise and is ready for demanding reactions.
We frequently field questions about choosing between regioisomeric dichloro-pyridines, or why customers should pick the 2,3-dichloro over other options in the 4-carboxylic acid class. Here’s what our experience tells us. The location of the chlorine atoms radically alters the course of downstream chemistry. In our compound, the 2,3-arrangement blocks unwanted side reactions on the pyridine ring and dials up both electrophilicity and sterics in predictable ways, making selective functionalization easier. By contrast, the 2,5- or 3,5-dichloro analogs often trigger broader substitution patterns, which complicate both separation and conversion stages. Even small isomeric shifts can drive up the time required for purification, and they demand extra attention during reaction setup.
Most commercial 4-carboxylic acid pyridines don’t offer this precise mix of chlorine-attracting groups. We’ve run head-to-head assays with several other manufacturers' catalogues, and in side-by-side pilot work, ours gave a more consistent reaction profile in both pilot and kilo-lab settings. This isn’t trivial; eliminating an extra chromatography or extraction step can shave full days off a campaign timeline, which translates directly into lowered costs and fewer material losses. We see fewer insoluble or unwanted byproducts and markedly higher isolated yields. These real-world benefits create value in large-scale settings, where loss minimization and reproducibility rank above theoretical yields on a spec sheet.
In daily operations, the physical properties of our 2,3-dichloro pyridine-4-carboxylic acid have proven predictable. Free-flowing crystals rarely form cakes or solid bridges and resist clumping in months-long storage, a feature often undervalued until someone has experienced line blockages or dosing issues in volume feeding. The acid group resists hydrolysis under normal atmospheric conditions; still, we recommend bagging with periodic inspection and ambient temperature storage, based on observation of long-term warehouse stability. Our experience with shelf-life under actual operating conditions confirms the material retains chemical integrity, even after extended storage and temperature cycling.
Process consistency sits at the core of every batch we release. We back up purity claims by direct experience, not just a data snapshot. Our team runs IR and NMR checks on every lot. Purity deviations, even by half a percent, prompt a full root cause review, not just re-blending or dilution. We have invested in precise chromatography columns and have a standard check for key impurities known to appear if any stage deviates from target specs. Several times, production teams have identified minor color shifts or texture changes in filter cake—small signals that alert us early to upstream issues such as feedstock variability or thermal deviation. This focus on minute details cuts surprises at customer sites.
Full lot traceability matters in regulated synthesis. Since we control all raw material qualification and batch documentation on-site, we deliver each kilo with a fully documented history—lab workup sheets, in-process control data, and histories of key process points. At scale, this practice has resolved several customer disputes about off-odor or retention time changes. Our system allows us to reconstruct every manufacturing variable, from catalyst and base origin to each drying step and day-specific room conditions. No batch leaves our factory without a manual sign-off from both line chemists and quality control, because in real manufacturing, that extra half-hour at the sign-off table pays off in trust and long-term relationships.
Pharmaceutical researchers rely on high-response customer support, not just technical datasheets. Some of our biggest project breakthroughs started with what looked like routine inquiries: subtle changes in dissolution speed led to re-specifying particle size for a key customer’s continuous API process. One agro client cited unreliable delivery from a previous supplier—our streamlined, in-house scheduling and bulk packaging options resulted in smooth scaling and consistent material flow to their reactor trains. For R&D, our research support team routinely supplies structural analogs for preliminary screens in parallel with bulk material, ensuring exploratory chemistry doesn’t stall for logistical reasons.
We forge relationships with process chemists and plant managers who bet their next campaign on our supply. Our operating history, marked by reliability and straight answers during audits or technical calls, means we do not view shipments as transactions but as the start of a continuous feedback loop. If an issue arises, we don’t pass the buck. Our QA head, who rose up from line chemist, calls customers personally when a shipment hits customs or a paperwork glitch stalls delivery. Failure to meet commitments, even in global supply crunches, prompts a review of root causes and communication with end-users about next steps—longstanding partners know they can build on our word because they’ve seen us move fast in a crisis.
Our team values process economics alongside environmental compliance. Within our plant, closed-system handling and solvent recovery achieve well above current regulatory demands, minimizing emissions and external waste. Regular inspections by local and international auditors confirm our level of documentation and batch cleanliness. We do not offload compliance to brokers or hide behind generic certificates. In real terms, this means that customers responsible for green or lower-impact chemistry get a supply chain partner willing to share actual process details—solvent selection, effluent control, energy-minimized reaction conditions—rather than generic “complies with” statements.
Chemists push the boundaries of what can be made with heterocyclic intermediates. Each year, new target molecules demand starting blocks that behave with clarity and precision under unfamiliar reaction conditions. With 2,3-dichloro pyridine-4-carboxylic acid, we’ve seen a surge in demand for non-traditional transformations—one example being halogen-metal exchange route development for unusual alkylation chemistry on the pyridine core. Our technical support team works closely with process chemists to adapt handling protocols for these emerging non-thermal manipulations, and our strategic investment in dried, inert-gas packaging options has helped a number of clients trial ideas that would have stalled under more restrictive logistics.
Product evolution in our factory is driven by problem-solving approaches. As global synthesis turns more complex, every batch of 2,3-dichloro pyridine-4-carboxylic acid gets evaluated for even minor contaminants, including ones that might not currently appear on customer COAs. Our R&D group regularly screens for the formation of non-intuitive impurities through accelerated stability and stored sample analytics. We do not just follow standard operating procedures; we use lesson logs, incorporating client field reports about real-use quirks—whether moisture ingress slightly softens the crystals over time, or if an unexpected by-product starts appearing in high-temperature coupling reactions. By building out comprehensive internal datasets, we anticipate needs before a problem interrupts downstream productivity.
All chemical synthesis holds surprises; small yield drops or separation difficulties can add costly delays to campaigns. We answer these not by defaulting to general suggestions, but by deploying tailored technical feedback, sometimes overnight. Routine troubleshooting covers both “hard” issues—like optimizing filtration protocols to avoid blocked sintered lines—as well as “soft” systemic challenges, including documentation for regulatory filings or non-standard shipping needs. We have, for example, implemented direct-to-shaker mill grinding for clients moving into flow chemistry, which simplifies both dosing and particle-size grading for inline reactors. Each client’s feedback cycle drives not only batch quality but the entire experience, closing the feedback loop between factory and end-user.
When customers switch raw material sources or integrate a new intermediate, small mistakes in planning sometimes stall projects or undermine batch reliability. The nitty-gritty matters: differences between spectroscopically similar dichloro-pyridines or odd crystal habit changes can sabotage scale-up timelines. Our technical service group starts engagement with close evaluation of process fit—reaction compatibility, purification routes, and compatibility with existing washing or drying gear. We’ve seen stable integration and fast tech transfer come from open dialogue with validation teams. Through dozens of direct collaborations, we’ve learned the most robust integration comes from getting the right eyes on the real challenges at the start, not after issues appear on the plant floor.
Decades of day-in, day-out process attention shapes our approach to 2,3-dichloro pyridine-4-carboxylic acid. Clients trust us with their most sensitive campaigns not for claims made in advertisements but for tangible manufacturing performance and transparent support. From robust batch-to-batch reproducibility to direct technical input for complex synthesis projects, we provide more than a product; we deliver long-term chemistry partnerships, based on real-world reliability and a commitment to constant improvement. Each container reflects a deep investment in getting the details right, informed by every lesson we’ve encountered in the field and every challenge our partners bring us.