3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester

    • Product Name: 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester
    • Chemical Name (IUPAC): Methyl 6-chloro-5-nitronicotinate
    • CAS No.: 61949-78-6
    • Chemical Formula: C7H5ClN2O4
    • 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

    603340

    Iupac Name methyl 6-chloro-5-nitronicotinate
    Molecular Formula C7H5ClN2O4
    Molecular Weight 216.58 g/mol
    Cas Number 178654-77-8
    Appearance yellow crystalline solid
    Melting Point 106-109°C
    Solubility soluble in organic solvents like DMSO and methanol
    Smiles COC(=O)c1cnccc1Cl[N+](=O)[O-]
    Inchi InChI=1S/C7H5ClN2O4/c1-15-7(11)4-2-3-5(8)6(9(12)13)10-4/h2-3H,1H3
    Pubchem Cid 86269552

    As an accredited 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester 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 25 grams of 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester, with tamper-evident seal.
    Container Loading (20′ FCL) 20′ FCL can load approximately 12 metric tons of 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester in 25 kg drums.
    Shipping 3-Pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester is shipped in tightly sealed, chemical-resistant containers to prevent leakage. It must be stored and transported in cool, dry conditions, away from incompatible substances. Complies with relevant transportation regulations (DOT, IATA, IMDG). Proper labeling and documentation are required to ensure safe and secure delivery.
    Storage 3-Pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester should be stored in a tightly sealed container, away from light, heat, and moisture. Keep in a cool, dry, well-ventilated area, separate from incompatible substances such as strong oxidizers or bases. Properly label the container and handle with suitable personal protective equipment to avoid inhalation, skin contact, or ingestion.
    Shelf Life Shelf life: Store in a cool, dry place, protected from light; typically stable for 2-3 years under proper conditions.
    Application of 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester

    Purity 98%: 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester with a purity of 98% is used in pharmaceutical intermediate synthesis, where it enables high yield and minimal impurity formation.

    Melting Point 112°C: 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester with a melting point of 112°C is used in solid-phase reactions, where it ensures reliable processing and consistency.

    Molecular Weight 230.59 g/mol: 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester with a molecular weight of 230.59 g/mol is used in analytical calibration standards, where it provides precise mass balance calculations.

    Stability 6 months at 25°C: 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester with stability for 6 months at 25°C is used in bulk storage for agrochemical formulation, where it maintains chemical integrity over time.

    Particle Size <10 µm: 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester with a particle size of less than 10 µm is used in fine chemical blending, where it promotes uniform dispersion and enhanced reactivity.

    Solubility in Methanol 20 mg/mL: 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester with solubility in methanol of 20 mg/mL is used in solution preparation for chromatographic analysis, where it guarantees rapid and complete dissolution.

    Assay ≥99%: 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester with an assay of not less than 99% is used in high-purity synthesis, where it delivers reproducible and reliable product outcomes.

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    Certification & Compliance
    More Introduction

    3-Pyridinecarboxylic Acid, 6-Chloro-5-Nitro-, Methyl Ester: Our Perspective as the Actual Manufacturer

    Introduction to a Targeted Intermediate

    Every year, our team invests countless hours ensuring each molecule has the integrity demanded by advanced research and large-scale synthesis. At the heart of many custom syntheses, 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester has carved out a place in our process rooms thanks to its precise functional groups, combination of halide and nitro features, and the pyridine core. Our years fabricating this compound have let us master its nuances, streamline production, and watch how end-users—from the developers of new pharmaceuticals to those exploring agricultural active ingredients—depend on results that remain consistent batch after batch.

    The Actual Chemical and Its Relevance

    Many pyridine derivatives turn up as simple intermediates, but not all offer the reactivity or control of side reactions seen here. The methyl ester moiety challenges less-experienced processors: temperature, solvent polarity, and timing dictate not only purity but also whether yields are reliable during scale-up. We have seen that achieving the optimal chlorination at position 6, while keeping the nitro group at position 5 undisturbed, takes thoughtful planning and hands-on laboratory refinement. Real-world synthesis is messy; side products are stubborn. Yet our process rests on a matured procedure that keeps isomeric impurities out of the drying room and ensures material reaches customers precisely as required by their next step.

    Through direct feedback from partners and colleagues in the industry, it’s become clear that small differences in structure—a single positional change for a nitro or chloro group, or switching from methyl to ethyl ester—kick off shifts in reactivity, solubility, and even toxicity profiles. A research chemist who needs the ortho or para derivative will often find those molecules behave differently in both bench reactions and pilot operations. At our plant, we've built experience watching how one base-catalyzed reaction can run smoothly on this methyl ester, while similar esters might lag, hydrolyze prematurely, or trigger unwanted by-product formation. Few things test a process engineer more than tweaking a workup or isolation step to maximize what the customer actually wants: a pure, well-characterized intermediate, ready to perform reliably in a downstream transformation, without hidden headaches.

    From Laboratory Optimization to Production Scale-Up

    Before we ever consider a compound ready for scale, the lab crew throws every variable at it. Early runs use raw materials we’ve vetted against impurities that might slip through undetected. For 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester, we learned harsh chlorinating agents generate more byproducts than milder alternatives, so we committed to a process that may require slower addition, but returns far fewer unwanted side streams and less risk in the plant. In our early days, we lost material to stubborn emulsions or failed crystallizations; now, a refined filtration and recrystallization sequence delivers clear, granular product, saving time and improving consistency batch over batch.

    Many fine chemical makers cut corners once the basics are in place. We saw, from real process accidents, how small skips in purification grow into costlier remediation—think blocked filters, spontaneous crystallization in pipes, or contaminated drying ovens. Building and updating standard procedure after each new challenge, we now confirm each lot not only by standard melting point and TLC, but also with full NMR and LC-MS profiles, so any wide-eyed QC analyst, in any lab, can confirm the identity and purity quickly. It’s a lesson we learned the hard way: document, verify, and never trust that a clean reaction means a clean product.

    Application Domains We See Most Often

    From the shop floor and the application support side, most requests come from developers in the agrochemical or pharma spaces, aiming at specific biological targets. This compound’s electron-deficient aromatic system allows for further substitution under mild conditions; the methyl ester protects from hydrolysis or premature decarboxylation, making it ideal in stepwise synthesis where harsh steps come later. We have watched teams use it as a core skeleton in the design of new crop protectants, while others move toward heterocyclic libraries for early-stage drug discovery. Our technical partners often ask for detailed dissolution data. We provide those, rooted in our own test runs, so customers know before opening a drum what to expect in their own reactors.

    It’s tempting to imagine chemical manufacturing as a world of off-the-shelf solutions, yet almost every plant we’ve visited (and many labs we serve) run customized routes, adapting what they need for scale, cost, or new regulatory guidance. The feedback loop between our plant, our application support, and the end laboratory shapes how we batch the next order: tighter particle-size grading for someone running it through a plug-flow reactor, small bag sizes for users running exploratory reactions, or higher batch uniformity after observing clumping in customer reactors. Each innovation comes from actual project outcomes, not theoretical ideals.

    Specifying the Real Product: No Two Batches Alike

    Even within the same chemical structure, nuances pop up between runs. Down to subtle notes in the proton NMR or shifts in the GC profile, we log each deviation, then adjust. Some customers develop LC methods that demand a reset of the purity specification. We accommodate, updating our own quality control procedures when someone’s new downstream application proves sensitive to even tiny traces of precursor alcohol or dimerized byproduct. Our willingness to reformulate is born from years watching generic, inflexible suppliers fumble client relationships—each missed shipment echoing in overtime costs and missed project deadlines elsewhere down the supply chain.

    We have witnessed clients move away from similar pyridinecarboxylates because their own pilot plants failed to control morphing impurity levels or inconsistent oiling out. The methyl ester’s physical profile—solid at room temperature, but capable of melting to a clear liquid under mild warming—lets our team tailor crystallization for easy handling and transfer. Larger competitors may stick doggedly to bulk drum formats, but after a customer’s request, we broke larger lots into moisture-proof, double-wrapped pouches, managing both mechanical and static sensitivities. These pivots raise our costs in the short term, but the payoff in reliable customer outcomes defines our reputation across every project.

    Differences from Related Intermediates

    In our experience, most pyridine-based esters split into two families: those with electron-withdrawing substituents and those without. Many newcomers to development choose simpler derivatives, like 3-pyridinecarboxylic acid methyl ester, but learn their routes bog down due to sluggish reactivity or poor selectivity. Once a nitro and a chloro substituent come into play, as in 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester, the aromatic system grows more reactive, giving access to nucleophilic aromatic substitution that wouldn’t work otherwise—making it attractive for late-stage modifications and coupling reactions.

    During one client’s process, exchanging even a single substituent led to an entirely different solubility profile in both polar and non-polar solvent systems. As the manufacturers, we ran parallel crystallization trials and saw first-hand that minor molecular changes cause marked shifts in both product isolation and transport options. The chosen methyl ester bridges between volatility and chemical stability—critical in processes requiring a storable, but readily cleavable protecting group. Conversely, ethyl or tert-butyl esters proved trickier to remove and sometimes retained trace volatility, complicating isolation of final targets. These distinctions matter profoundly at plant scale, especially when operating under tight environmental or operator safety constraints.

    Working Through Real-World Challenges

    Pyridine derivatives present distinctive odors and pose handling headaches. In shaping our work environment, we invest in both local exhaust and persistent air monitoring, following up on every staff suggestion from improved seals to better waste stream separation. Tiny leaks, unnoticed by automated monitors, are flagged quickly because our operators know intricacies of the process. With a compound as specific as 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester, residuals left on glove cuffs or in ambient air can foul subsequent batches. We learned, from the first year producing this family, that post-handling cleaning protocols matter as much as batch records done with sharp eyes.

    We monitor storage stability over months, adjusting packaging after discovering early signs of hydrolysis or slow migration of product in inadequate liners. One time, we worked with researchers running stability trials to evaluate long-term storage below 25°C. Our QA group found that certain foil laminates extended shelf-life and controlled risk of humidity-induced degradation, so we standardized these for all lots moving forward, regardless of client size. These layers of quality assurance grew from real failures and measured improvements, not from regulatory checklists or third-party advisories.

    Ensuring Trusted Information and Authentic Material

    Many clients enter a project armed with literature data or brokered samples of uncertain origin, sometimes with little information about prior handling. As primary manufacturer, we guarantee each gram has a traceable history, backed up not just by paperwork, but by archived samples and full analytical records. Our connections with academic collaborators let us benchmark our process against published results, noticing small shifts in measured spectra if synthetic methods drift or incoming reagent purity shifts after a supply chain hiccup. Each abnormality triggers both internal review and open communication with users, so surprises are handled collaboratively, not left as puzzling setbacks in a distant lab.

    We made it a policy to re-run reference spectra on every updated batch—WYSIWYG (what you see is what you get) chemistry in practice, driven by the knowledge that even a subtle difference in trace impurities can stall a customer’s synthesis downstream. Each technical request—whether for extra IR spectra, custom cleanup, or supply chain documentation—has roots in moments where someone’s hopes for a “just like last time” batch collided with the gritty detail of process reality.

    The Human Side of Manufacturing

    Behind each packed drum, our team traces the contributions of many hands—operators who keep batch records, lab techs hunting the last molecule of impurity, and engineers balancing throughput with environmental constraints. At our plant, suggestions from across the organization shape our continuous improvement efforts. One operator flagged a subtle shift in crystallization, prompting a tweak in solvent ratios that improved both yield and downstream filterability. Engineers who once watched endless foaming in the reactor redesigned the addition process after a collaboration with our technical support group, cutting waste and batch time.

    The pride we take in each kilo sent out forms the bedrock of our ongoing relationships. We don’t view ourselves as anonymous suppliers but as process partners—with as much at stake in an uninterrupted batch or patentable new chemical entity as anyone holding the final product. Each successful batch builds trust, and every challenge fuels further curiosity and investment back into our process corridors and control labs.

    Ongoing Innovation for a Changing Industry

    Industry-wide, tighter regulatory standards and supply chain disruptions reshape how we operate. Sourcing high-purity raw materials, validating every supplier, and cross-checking outgoing batches across multiple certification levels now happen in parallel with daily production. Automatic samplers and digital batch records give our staff a high-resolution view of every step rather than relying on memory or hurried hand-written notes. Yet hands-on oversight remains the cornerstone—real-time course corrections sometimes rest on seasoned intuition more than algorithms.

    Advancements in detection technology let us spot and address minuscule impurities undetectable by older methods. Years ago, a missed byproduct might have found its way downstream, triggering issues at a partner’s lab or plant. Now, with improved chromatographic and spectroscopic tools, we isolate, identify, and eliminate even rare trace components before release, safeguarding both our process and our clients’ peace of mind. These investments are driven by deep-rooted experience, knowing the long-term costs of even the smallest compromise.

    Building Trust: Our Manufacturer's Promise

    In our world, shipping a pure, on-spec product means every step—raw material, synthesis, isolation, packaging, and onward support—flows logically and clearly, each backed by faces and names known within the industry. This approach grows out of years listening to the setbacks, victories, and creative solutions of our peers. Our service doesn't rest at the dock door—each drum delivered is a starting point for deeper technical engagement, open feedback, and honest discussion about both progress and setback. Behind each molecule lies enormous investment and care, always informed by the goal of enabling innovation, minimizing disruption, and honoring the trust our partners place with each order crossed off their project list.

    Conclusion: Beyond the Product, Toward Long-Term Value

    Every kilo of 3-pyridinecarboxylic acid, 6-chloro-5-nitro-, methyl ester we manufacture captures years of accumulated practice, hands-on troubleshooting, and real-world trial. In working closely with users—from academic research groups to commercial chemical developers—we see not just a commodity, but a gateway to ambitious targets. The lessons we've taken from process setbacks, customer feedback, and constant drive for improvement wind up reflected in every packed and shipped drum. For anyone searching for reliability, open lines of communication, and a support system that responds in the language of real chemistry, our record earns trust through every batch, every year, and every challenge.