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HS Code |
932572 |
| Iupac Name | methyl 5-chloro-2-methylpyridine-3-carboxylate |
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.61 g/mol |
| Cas Number | 67881-98-5 |
| Appearance | Colorless to pale yellow liquid |
| Boiling Point | 261.2 °C at 760 mmHg |
| Density | 1.253 g/cm3 |
| Smiles | CC1=NC=C(C=C1Cl)C(=O)OC |
| Inchi | InChI=1S/C8H8ClNO2/c1-5-7(8(11)12-2)3-6(9)4-10-5/h3-4H,1-2H3 |
| Synonyms | 3-Carboxy-5-chloro-2-methylpyridine methyl ester |
| Refractive Index | 1.541 (estimated) |
| Storage Conditions | Store in a cool, dry, and well-ventilated place |
As an accredited 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 100 g amber glass bottle with a tight-sealing cap, labeled with hazard warnings for 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester. |
| Container Loading (20′ FCL) | 20′ FCL loads approximately 12 metric tons of 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester in securely sealed drums. |
| Shipping | **Shipping Description:** 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester is shipped in tightly sealed containers, protected from moisture and light. It should be packaged according to regulations for organic chemicals, with proper labeling and documentation. The compound is transported under ambient temperature, ensuring no contact with incompatible substances or sources of ignition. |
| Storage | 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester should be stored in a tightly sealed container in a cool, dry, and well-ventilated area, away from sources of ignition, strong oxidizing agents, and direct sunlight. Ensure proper labeling and keep away from incompatible substances. Use secondary containment to prevent spills and store at room temperature, unless otherwise specified by the manufacturer’s SDS. |
| Shelf Life | Shelf life: Store 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester in a cool, dry place; stable for two years. |
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Purity 98%: 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high conversion efficiency and reduced by-product formation. Melting Point 64-66°C: 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester with melting point 64-66°C is used in solid formulation development, where it provides consistent crystallization behavior and stable storage properties. Molecular Weight 199.63 g/mol: 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester with molecular weight 199.63 g/mol is used in agrochemical active ingredient production, where it enables accurate dosage formulations and uniform product quality. Stability up to 40°C: 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester stable up to 40°C is used in industrial processing environments, where it maintains compound integrity during thermal exposure. Solubility in methanol: 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester with high solubility in methanol is used in analytical chemistry applications, where it facilitates rapid sample preparation and analysis. Assay ≥99%: 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester with assay ≥99% is used in fine chemical synthesis, where it delivers reproducible yields and minimizes impurities in end products. Particle Size <10 μm: 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester with particle size less than 10 μm is used in formulation of specialty coatings, where it ensures homogeneous distribution and improved surface finish. Water Content ≤0.5%: 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester with water content ≤0.5% is used in moisture-sensitive pharmaceutical processes, where it prevents hydrolysis and enhances product stability. |
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Walking through the production line, every batch tells its story: pressure differences, raw material quirks, and the steady hum of precision gone right. Today, we’re bringing you a closer look at one of our own. We have spent good time optimizing the manufacture of 3-pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester. This compound draws attention from pharmaceutical labs, agrochemical developers, and research chemists alike because it doesn’t give the same results as a standard methyl nicotinate or a simple chloro-substituted pyridine.
Step into our process for a moment. Manufacturing methyl 5-chloro-2-methyl-nicotinate is not a copy-paste procedure from similar esters or carboxylic acids. All the factors—reaction temperature, solvent balance, timing of methylation—directly influence purity, yield, and performance further down the pipeline. A subtle change in the starting isomer or mishandling of chlorine control can knock downstream reactivity far off target. In our experience, this derivative never tolerates shortcuts: contamination at the methylation step, for instance, brings headaches in purification that can take hours to unwind.
In an era where many suppliers simply repackage or outsource, we keep product quality at the core by maintaining every stage from raw precursor to finished ester on one site. Quality inspectors stand beside reactors and analytical rooms, not hidden behind reports. Our operators track process variables closely—embedding quality at every checkpoint. For 3-pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester, single points of failure are well known. The smallest deviation in chlorination, unintended trans-esterification, or overreaction leaves fingerprints on the final GC-MS fingerprint and can even show in the downstream application.
We work to a high-purity standard, always aiming above 98%. Many labs need this purity to avoid ambiguous results in synthesis or CRO protocols. Researchers have told us that even 1% impurities can skew results when the product serves as an intermediate for complex pyridine-based heterocycles. We track and trace each batch with laboratory HPLC and GC. Inconsistencies get flagged quickly, not after shipment, and support is always on hand for those who need nuanced advice on solvent systems or batch compatibility.
3-pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester isn’t just a name on a label; it’s an essential intermediate. Bring it into pharmaceutical synthesis, and it will serve as a scaffold or building block for several advanced molecules. Add the compound to agrochemical R&D, and its reactivity becomes central to proprietary herbicide or insecticide projects. Over the years, we’ve engaged directly with process chemists designing new routes to custom functionalized pyridines. They often require not just the standard methyl ester, but also specific chlorine and methyl positioning to serve their intended function.
The presence of the 5-chloro group does more than alter chemical structure; it brings entirely different reactivity. Functional group transformations, coupling reactions, and even side-chain modifications rely on this being exactly where it needs to be. For those designing multi-step syntheses, our product opens up routes not accessible with the 4- or 6-chloro analogs. The 2-methyl group further shifts electronic and steric properties, setting this ester apart from unsubstituted or simply mono-chloro alternatives.
Many customers in the pharma sector look for the right balance of hydrophobicity and reactivity, especially those working on pyridine derivatives used in lead optimization. The methyl ester group brings necessary solubility in several organic solvents, a quality you won’t find from the acid version. Unlike certain pyridinecarboxylates with bulky or long-chain esters, methyl ester strikes a balance between stability and downstream modifiability. Purifications run cleaner, and hydrolysis to the acid—as required in many later steps—proceeds clear of excessive byproducts.
Through benchwork and plant operations, we’ve run into numerous hurdles that aren’t obvious to the spec sheet. Some suppliers offer a similar compound with undefined or poorly controlled isomeric content. A few vendors offer so-called “technical grade” versions, but these often fail when introduced as intermediates into scale-up syntheses. We’ve seen multiple cases where low-cost batches contained excessive methyl chloride or other small molecule byproducts, throwing off downstream couplings or clogging reactor filters. We target low residual starting material, avoiding these headaches.
For any chemist running a kilo-scale synthesis, control over residual solvent content, batch-to-batch consistency, and clear documentation often separates a successful run from tangled troubleshooting. Our approach eliminates hot spots and ensures uniform distribution in every container, because we don’t leave packing and storage to third parties unfamiliar with the actual product. Our staff understands the quirks—where caking might occur, what happens if the ester sits for too long under marginal humidity, and how minor differences in crystal morphology can affect dissolution rates in scale-up reactions.
Field reports keep coming in: whether it’s for early-stage medicinal chemistry or for routine pilot plant operations, having access to a well-documented batch history speeds up tech transfer and allows those on the receiving end to zero in on reaction variables that matter. From the feedback we’ve received, even seasoned chemists appreciate quick answers on points ranging from recommended storage temperatures to treatment protocols for minor residues.
Years ago, as we scaled the product from grams to multi-kilo batches, the door to improvement swung open. The reactor that easily handled lab volumes showed chromatography baselines drifting during scale-up. Side reactions, manageable at a few hundred grams, suddenly amplified at a fifty-kilo run, producing unexpected tars and off-odors. We didn’t just adjust protocols in spreadsheets; we stood by the reactors, manipulating cooling lines and retooling feed rates. Our staff learned the value of hands-on troubleshooting—sometimes, progress demands more than analytical confirmation, it needs engineers willing to get their hands dirty.
Moisture was a main culprit. At low volume, residual water in a glassware joint could sneak through unnoticed, but in large batches, it led to partial hydrolysis, affecting color and purity. We overhauled our drying procedures, installed in-line moisture sensors, and saw immediate and lasting improvements. Solvent residue nearly caused a recall until our team switched to a more robust vacuum drying protocol, followed by packaging under inert atmosphere. Every adjustment improved product quality and, most importantly, cut the frequency of user complaints by more than half.
Some of the most valuable lessons arrived through direct feedback from the researchers and plant engineers using our product downstream. A pharmaceutical customer reported recurring yield drops at a specific step. The root cause traced back not to the process, but to a subtle shift in the particle size of our batch. Finer powder resulted in slightly higher surface area, which caused extra loss during their solvent switches. Their transparency helped us tighten our particle size control, fixing not just one customer’s issue, but improving consistency for everyone who came after.
As the chemical industry pushes toward greater sustainability, we’ve taken steps to match green chemistry expectations wherever practical. Early on, our process relied on more hazardous chlorinating agents, some of which produced unnecessary waste. Over the last decade, we pivoted to alternatives that deliver cleaner reactions with lower environmental impact. Not every substitution is simple—the new reagents often require operating at tighter temperature control and bring new considerations around storage and handling. Our chemists now consult with environmental teams to pre-empt any upcoming regulatory shifts.
The path toward sustainability in specialty pyridines is a journey, not a slogan. Our customers in Europe, North America, and Asia often ask for documentation regarding waste management, and we don’t shy away from sharing process updates. Beyond regulatory compliance, we watch trends in both small-molecule drug development and agrochemical launches, using those as guides for product improvement. As researchers work with stricter limits on residual solvents or demand for lower mutagenic impurities, we adjust purification and finishing steps to meet needs ahead of time, not in response to last-minute specification changes.
One reality we face: nobody manufactures 3-pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester in a vacuum. Its application in pharmaceutical or crop protection projects brings us into regular contact with multidisciplinary teams. Sometimes, research demands a structural analog not yet on the catalog—5-chloro-2-methyl with an alternate ester, or a deuterated variant. Our plant is designed for agility, with small runs possible on short notice. Whenever a customer proposes a process tweak or shares s findings from a failed batch, we loop that information directly back to R&D, making sure incremental process upgrades factor in those real-world variables.
Laboratory chemists grapple with the limitations of off-the-shelf intermediates. Patent filings often require a unique substitution pattern and predictable performance. What works on a single gram might fall apart in a pilot plant or at the regulatory review stage. Our staff learns from each new request, whether that means developing a specialized purification sequence to remove trace sodium, or optimizing the drying cycle for robust shelf life. We believe open communication builds better products and pushes our line forward, batch after batch.
5-chloro-2-methyl substituted pyridine esters fill a critical gap that simpler pyridine derivatives cannot match. Advances in targeted therapies and next-generation crop science often require custom building blocks at a moment’s notice. Our experience suggests that control over both purity and process adaptability will continue to set the leaders apart from the pack. The rapid pace of innovation in both life sciences and agrochemical markets ensures that products like methyl 5-chloro-2-methyl-nicotinate stay in high demand, not just for old syntheses but for entirely new projects built on emerging science.
Customers have become more sophisticated than ever in what they demand: lower impurity thresholds, faster documentation delivery, and guaranteed reproducibility. From the initial order to scale-up troubleshooting, our team offers both the technical background and practical experience necessary to bridge theory and the realities of industrial chemistry production. The work doesn’t end at a shipped pallet—it lives on anywhere research teams rely on chemical building blocks to turn planned syntheses into actual results.
Every day, producing 3-pyridinecarboxylic acid, 5-chloro-2-methyl-, methyl ester is both routine and challenge. We recognize that the researchers and engineers relying on this material depend on us to keep a stable supply of a high-quality, application-ready product—and to push our own benchmarks higher. Years spent on the production line, in the laboratory, and supporting customers have given us a deep respect for every chemical transformation, every bottle of product delivered, and the hard work that starts only once the package leaves our doors. As manufacturing partners, we remain committed to not only meeting current needs, but adapting and improving alongside those we serve.