2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-

    • Product Name: 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-
    • Chemical Name (IUPAC): 4-amino-3,6-dichloropyridine-2-carboxylic acid
    • CAS No.: 23656-02-0
    • Chemical Formula: C6H4Cl2N2O2
    • 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

    955467

    Iupac Name 4-amino-3,6-dichloropyridine-2-carboxylic acid
    Molecular Formula C6H4Cl2N2O2
    Molar Mass 207.02 g/mol
    Cas Number 39234-93-8
    Appearance Solid (exact color may vary)
    Boiling Point Decomposes before boiling
    Smiles C1=CC(=NC(=C1Cl)N)C(=O)O
    Inchi InChI=1S/C6H4Cl2N2O2/c7-3-1-2(6(11)12)9-5(8)4(3)10/h1H,(H2,10,11,12)

    As an accredited 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The packaging consists of a 25-gram amber glass bottle, labeled with the chemical name and hazard warnings, sealed for safety.
    Container Loading (20′ FCL) 20′ FCL loads about 12–14 MT of 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-, packed in 25kg fiber drums.
    Shipping 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- is shipped in secure, sealed containers to prevent contamination and moisture exposure. The package should comply with all relevant chemical transport regulations, clearly labeled with hazard information. Handle with appropriate protective equipment and store in a cool, dry place away from incompatible substances.
    Storage 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-, should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area, away from direct sunlight and incompatible substances such as strong oxidizers. Store at room temperature and avoid exposure to moisture. Proper labeling, protection from physical damage, and adherence to relevant safety guidelines are recommended for safe storage.
    Shelf Life Shelf Life: Store 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- in a cool, dry place; typically stable for 2-3 years.
    Application of 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-

    Purity 98%: 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high product yield and minimized impurities.

    Melting Point 223°C: 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- with melting point 223°C is used in high-temperature organic reactions, where it provides thermal stability and reliable processing.

    Molecular Weight 220.99 g/mol: 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- with molecular weight 220.99 g/mol is used in rational drug design, where precise molecular mass calculation supports accurate dosing formulations.

    Particle Size <10 µm: 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- with particle size less than 10 µm is used in catalyst development, where it enhances surface area and reactivity.

    Stability Temperature up to 180°C: 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- with stability temperature up to 180°C is used in polymer modification, where it maintains structural integrity during processing.

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    Certification & Compliance
    More Introduction

    2-Pyridinecarboxylic Acid, 4-Amino-3,6-Dichloro-: Manufacturer’s Perspective

    Our Approach to Specialized Pyridine Derivatives

    Daily work in a chemical manufacturing plant shapes our understanding of a compound beyond just raw formulas. Every time a customer comes to us with a request for 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-, it’s a cue to put our expertise to the test. From the first batch of raw precursors to the last step of purification, hands-on experience shows where the pain points lie and reveals the quiet strengths of this molecule. Unlike basic pyridinecarboxylic acids, this compound adds layers of complexity—take its dichloro and amino functionalities, which affect not only reactivity but also the downstream chromatographic behavior and storage stability.

    The Realities of Model, Purity, and Specifications

    We manufacture this product under tightly controlled conditions, usually targeting a specification of >98% purity, judged by HPLC or GC depending on the lot structure. In practice, controlling the introduction and placement of chlorine groups demands high precision, especially to avoid over-chlorination or unwanted byproducts. Every batch runs the risk of trace impurities, such as isomers or incomplete aminated intermediates, which we routinely track and minimize. Over years of scaling this chemistry, our team identified which parts of the process are most prone to drift—primarily during the halogenation steps—and we structure our purification and quality checks around those historic blind spots.

    Typical product is a pale crystalline powder, stable at ambient temperatures if properly sealed. In practice, field feedback tells us that slight color changes can hint at batch-to-batch impurity differences, so we focus on both assay data and visual consistency as a routine check. Deliveries range in scale, from sub-kilogram R&D runs to industrial multi-kilo batches, and packing always matters: exposure to moisture can cause caking or minor hydrolysis, reminders that lab tests don’t tell the whole story when a drum sits in a warehouse for weeks.

    Key Features Shaped by Chemistry and Application

    The defining characteristics of 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-, compared with simpler derivatives, come from its electronic structure. The dichloro substitutions at the 3 and 6 positions alter both lipophilicity and electron distribution through the pyridine ring. These modified properties boost its value for customers in pharmaceuticals and agrochemicals—especially for those looking to introduce unique binding or reactivity profiles into their syntheses. Adding the amino group at position 4 further changes the molecule’s reactivity: it shifts the acid-base behavior and enables direct coupling with acyl, sulfonyl, and carbamate functionalities. Unlike regular picolinic acid, which tends to behave as a standard chelating or structural motif, this modified version opens doors to selective transformations or custom scaffold construction.

    Physical handling matters, too. The dichloro groups increase the compound’s melting point relative to its non-halogenated cousins, which influences process engineering: reactors must reach and maintain higher temperatures for full dissolution or melt-phase reactions, a fact our batch engineers plan for on every scale-up. Those applying this compound in route scouting or in scale-up pilot runs, whether synthesizing drug intermediates or specialty ligands, count on these characteristics to guarantee predictable response in downstream steps. Each new application brings questions about solubility and compatibility, and over time, we’ve built up a storehouse of data about which solvents or partner reagents give reliable results.

    Usage Experience from the Manufacturing Floor

    Every batch that leaves our facility carries the lessons of past production cycles. This isn’t just a mix-it-and-ship-it compound; downstream users in real chemistry labs need consistency and reproducibility. We learned the value of batch records early; retrospectives on completed syntheses help us spot subtle shifts in reactivity related to minor impurity loads. When 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- is used in pharmaceutical R&D, even trace impurities can alter the physical or biological properties of a final API candidate, so we support our customers with as much background as possible—certificate of analysis, spectra, and, where permitted, sample retention for back-checking.

    In our own development work, we ran into quirks—such as telescoped processes where this compound acts as an intermediate, only for downstream steps to exaggerate any hidden contamination. We keep a close eye on silica gel chromatography profiles during both synthesis and QC, since this compound’s polar amino group tends to cause tailing, especially in the presence of certain labile impurities. Each time a customer calls with an issue (difficult dissolution, downstream crystallization snags, minor side-product formation), our trouble-shooting draws on hundreds of bench-top runs and pilot batches. We talk directly with formulators, not just buyers, since the person producing kilos for a manufacturing campaign experiences the molecule very differently from someone using just milligrams for assay work.

    Comparison with Other Pyridinecarboxylic Acid Derivatives

    Unlike standard pyridinecarboxylic acids (like picolinic or isonicotinic acid), 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- stands out for its unique substitution pattern. Two chloro groups embedded into the ring system bring a clear difference in reactivity, especially with electrophiles and nucleophiles commonly encountered in custom synthesis. Early in product development for custom APIs, we handled reactions where positional isomers triggered unplanned reactivity with coupling agents—an all-too-common problem when switching from basic to more engineered pyridine derivatives. Experience showed us that offering targeted material, with clear substitution, avoids wasted time on re-optimizing routes.

    In the agrochemical sector, users needed robust intermediates capable of surviving harsh process conditions. Our material’s stability under both acidic and mildly basic conditions gives it a distinct advantage, especially compared to less substituted analogs which degrade more readily. Each time a delayed shipment means intermediate storage under less-than-ideal conditions, the premium placed on this compound’s shelf stability becomes obvious in direct user feedback.

    Some users try to substitute less expensive mono-halogenated pyridines, only to find reactivity or solubility mismatches. Our years of side-by-side studies with academic labs and process chemists confirm that the dichloro pattern is often not “swappable.” The difference isn’t just academic: process yields, isolation ease, and impurity levels all depend on the right substitution pattern. Over time, we learned to advise buyers during technical review, not just at the quoting stage, since the peculiarities of this structure don’t always show up in a desk-level literature survey.

    Challenges and Solutions in Production

    Manufacturing this compound at scale isn't just a matter of repeating textbook procedures. Real-world issues include careful control of chlorination conditions, since over- or under-chlorination easily spoils the run. We continually update our process parameters, based on pilot and commercial feedback, to minimize exothermic risks and ensure batch homogeneity. Handling wastes is an overlooked bottleneck for many, but not for us—halogenated byproducts require specialized disposal. We built waste management into every plant expansion because nobody benefits from shortcuts when environmental safety is on the line.

    The amino-functionalization stage presents another hurdle. Selective introduction without degradation requires specialist reagents and controlled pH—lessons learned from early setbacks, where unstable nitrogen intermediates made troubleshooting tricky. Our team standardized the workup to yield reliable, high-purity product, learning which solvents promote safe separation (DMF for reactivity, DCM for workup) and how to stage washes for reproducibility. Powder handling during drying and packaging also brings lessons: the hygroscopic nature of the compound prompts us to reduce open-air exposures, and we’ve adopted moisture-barrier liners based on documented improvements in storage life.

    Regulatory and Documentation Practices Drawn from Experience

    Several customers, particularly in regulated industries, lean on thorough documentation. Our strategy includes batch-unique certification, retained analytical data, and historical process traceability, but these didn’t happen overnight. Early trips through compliance audits impressed upon us the need to build transparency into every batch. Now, every internal record matches what our clients see; we archive process data, integrate it with automated plant oversight, and keep backup documentation securely accessible.

    Over the years, regulatory expectations have tightened. Compounds like 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-, which feed directly or indirectly into regulated applications, draw heightened scrutiny. We work with external experts to interpret evolving guidelines; from purity specifications to impurity standards, nothing beats actually running and documenting critical quality attributes for every lot. Reports sent to customers always reflect in-process historical checks: end users in pharma and agchem repeatedly highlight the difference this makes during audits and scale-up decision making.

    Supporting Real-World Applications: Partnerships over Transactions

    A regular part of our day-to-day business is staying in close touch with customers’ technical teams. Understanding how they use this material informs every manufacturing decision. Clients working on new chemical entities benefit from feedback on side reactions and isolation issues; customers in material science get direct access to our solubility and reactivity database, which shortens their development time. We routinely arrange batch sampling and pre-shipment verification on request, eliminating the guesswork for users with unusual protocols or special scale-up needs.

    Long-term partnerships emerge when we help teams navigate regulatory hurdles or troubleshoot unexpected process outcomes. That’s better for both sides in the long run—it keeps our plant running on proven, robust chemistry and supports continuous improvement. Over time, this feedback loop means technical support extends beyond material supply: we help guide requalifications, recommend alternate grades as appropriate for downstream needs, and stay alert for evolving customer challenges. Every time a technical query surfaces, we treat it as a learning opportunity and a test of our commitment.

    Limitations and Continuous Improvement

    Working with a specialized heterocycle always brings technical boundaries. No synthesis is perfectly efficient, and scaling up reveals flaws that only become visible outside a two-liter flask. We encounter bottlenecks during chlorination—yield drops, purification challenges, and plant downtime matter here. Our team evaluates every lost batch or yield deviation, learns from it, and folds improvements into the next run. Equipment upgrades, process control tweaks, and staff retraining all follow lessons learned from real mistakes, not just from literature.

    Users sometimes expect bespoke solutions. Fulfilling requests for alternate impurity cutoffs, tighter particle size distribution, or custom solvent removal strategies pushes us to innovate. We leverage knowledge from earlier setbacks—like learning how trace water content alters downstream reactivity. Rather than ignore or avoid these requests, we test incremental changes, run pilot batches, and share honest outcome reports, regardless of whether the experiment pans out. Not every suggested fix brings cost savings, but every step forward boosts reliability, which in turn buys mutual trust.

    Industry Shifts and Responding as a Manufacturer

    The chemical sector evolves fast. Outsourced synthesis programs, changing regulations, and automation keep us on our toes. As a manufacturer, we track not only raw material cost fluctuations, but changing downstream needs. Requests for alternative solvent systems, lower environmental impact, and greener routes increase year by year. We undertook process audits dedicated to solvent reduction, not for headline value, but to improve plant safety, cut raw material dependency, and minimize regulatory headaches down the line.

    We encourage our R&D teams to test emerging catalytic approaches, limit use of heavy metals, and evaluate continuous production where it fits. The plant operators who execute these strategies bring their voice to the table: improvements that fit theory but fail on the floor don’t survive. Small steps—optimized dosing routines, alternate drying technologies, and better waste recycling—collectively drive progress, not just headline-grabbing breakthroughs. We learned to avoid top-down impositions and instead value field-driven suggestions; sometimes, an experienced operator or QC chemist notices a subtle trend long before a process model catches up.

    The Difference a Dedicated Manufacturer Makes

    From the perspective of those who synthesize, purify, and package 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro- for a living, the story is about execution and accountability. We face manufacturing pressure daily—every deviation matters, every waste stream must be managed, and every customer expectation carries a real-world consequence. Years spent running and refining the process lend us an authority that shows in the details: we know what reliable supply means for a fast-moving development program, and we shape every step of our operation to match that reality.

    Working upstream means every improvement, from sourcing to documentation, directly affects the finished material. Our team remains transparent with customers on lead times and realistic about what each production cycle can deliver. We meet every QC and logistics challenge head-on, because pride in our craft and reputation for reliability matter more than once-off transactions.

    Experience—the kind that comes from repeated cycles of planning, running, analyzing, and refining—lets us guarantee not just technical compliance, but practical problem-solving for the real world. With 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-, every gram we ship builds on a foundation of lessons learned, improvements made, and partnerships forged in honest feedback between users and manufacturer.