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HS Code |
225563 |
| Chemical Name | Methyl 3,6-dichloro-2-pyridinecarboxylate |
| Molecular Formula | C7H5Cl2NO2 |
| Molecular Weight | 206.03 g/mol |
| Cas Number | 3939-09-1 |
| Appearance | White to off-white crystalline powder |
| Melting Point | 78-81°C |
| Solubility | Slightly soluble in water, soluble in organic solvents |
| Density | Approx. 1.49 g/cm³ |
| Purity | Typically ≥98% |
| Synonyms | 3,6-Dichloro-2-pyridinecarboxylic acid methyl ester |
| Smiles | COC(=O)C1=NC=C(C=C1Cl)Cl |
| Storage Temperature | Store at 2-8°C |
As an accredited Methyl 3,6-dichloro-2-pyridinecarboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 500 grams of **Methyl 3,6-dichloro-2-pyridinecarboxylate** are supplied in a sealed amber glass bottle with a clear hazard label. |
| Container Loading (20′ FCL) | 20' FCL can load approximately 12 metric tons of Methyl 3,6-dichloro-2-pyridinecarboxylate, packed in 25kg fiber drums. |
| Shipping | Methyl 3,6-dichloro-2-pyridinecarboxylate is shipped in tightly sealed containers, protected from light and moisture. It should be handled according to standard chemical safety procedures and transported under ambient temperature conditions. Ensure compliance with relevant international and local regulations for hazardous materials to prevent leaks, spills, or exposure during transit. |
| Storage | Store **Methyl 3,6-dichloro-2-pyridinecarboxylate** in a tightly sealed container, in a cool, dry, and well-ventilated area away from direct sunlight, heat sources, and incompatible substances such as strong oxidizers. Ensure the storage area is equipped to contain spills. Clearly label the container and keep it away from food and drink. Use suitable protective equipment when handling. |
| Shelf Life | Shelf life of Methyl 3,6-dichloro-2-pyridinecarboxylate: Stable for at least 2 years when stored in a cool, dry place. |
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Purity 98%: Methyl 3,6-dichloro-2-pyridinecarboxylate with purity 98% is used in pharmaceutical intermediate synthesis, where high-purity ensures reduced by-product formation. Melting point 80°C: Methyl 3,6-dichloro-2-pyridinecarboxylate with melting point 80°C is used in agrochemical formulation, where precise melting point enables controlled processing during production. Stability temperature 120°C: Methyl 3,6-dichloro-2-pyridinecarboxylate with stability temperature 120°C is used in chemical process development, where thermal stability ensures consistent product quality under reaction conditions. Molecular weight 220.01 g/mol: Methyl 3,6-dichloro-2-pyridinecarboxylate of molecular weight 220.01 g/mol is used in fine chemical manufacturing, where accurate molecular mass allows for proper stoichiometric calculations. Particle size <50 μm: Methyl 3,6-dichloro-2-pyridinecarboxylate with particle size less than 50 μm is used in catalyst preparation, where fine particles enhance surface reactivity and dispersion. |
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Years spent at the reactor, watching batches run and troubleshooting crystallization, shape the way we see specialty intermediates like Methyl 3,6-dichloro-2-pyridinecarboxylate. Within a handful of decades, this specific compound marched up the value chain from a niche curiosity to a robust intermediate powering both old and new chemistry in crop science, fine chemicals, and pharmaceuticals. Over time, we’ve watched chemists shift away from rudimentary monochloro-pyridinecarboxylates, seeking cleaner, more predictable reactivity and performance from doubly-chlorinated scaffolds. The result: safer processes, higher yields, fewer byproducts, and end uses no one anticipated during its first plant trials.
This compound, recognized in technical circles for its detailed name, strikes a balance between reactivity and control. Clients count on this particular dichloro derivative for key steps where a less-chlorinated analog just can’t deliver the selectivity or downstream properties. Every drum, packed at our site, reflects a focus on process control—from chlorination through esterification—because even a small deviation in the chlorination pattern can throw off everything from solubility to coupling efficiency in the next step.
Our own model, coded internally for inventory and tracked from raw material delivery to final QA signoff, highlights a narrow specification window. The major assay for this product runs above 98%, and we monitor trace organic impurities to ensure nothing interferes in even the most sensitive coupling or substitution work. Every chromatogram that comes off our QC equipment gets an expert eye, not just a digital signature. Years of fine-tuning the reaction sequence have removed a host of tars and color-bodies found by less-disciplined approaches, leading to a faintly yellow-white solid with reliable melt behavior and solubility. Moisture rarely creeps above 0.3% in the final packout. Handling characteristics remain constant lot after lot, allowing predictable feeding for both pilot and distributed plant operations.
Many buyers come to us after disappointments with off-color, low-assay, or poorly crystallized material. We talk frankly with them: specifications written down on a sheet only translate to process efficiency when each batch is actually held to those numbers. Our process removes the typical heavy-ends and trace chlorinated side products that sneak through shortcuts. Maintaining this purity demands labor, oversight, and practical know-how, not simply a well-written SOP. Our teams track lot genealogy, retain reference samples, and periodically run side-by-side reactions against both archive and competitor samples. This lets us spot subtle shifts before they ever affect a customer’s bottom line.
Not every pyridinecarboxylate offers the same options downstream. We field questions each season about why the 3,6-dichloro backbone often outcompetes both 2,6- or 3,5-substituted materials in synthesis planning sessions. Solid practical reason underlies the popularity: the 3,6 pattern steers coupling and condensation reactions toward cleaner outcomes. In routes targeting advanced agrochemicals or specialty heterocycles, stray reactivity at the 5-position or the awkwardness of single chloro removal slows yields and invites clean-up headaches. Multiple customers, testing several routes, have confirmed higher product yields in the conversion to their active intermediates when running our material side-by-side with anything from the open market.
This specific arrangement of chlorines makes selective substitution more feasible, unlocking several patented processes while skipping many of the protective groups once considered mandatory. As the direct manufacturer, we see first-hand how less substitution leads to impure side streams, excessive solvent recycling, and more waste management than anyone likes to admit. The 3,6 pattern, in comparison, gives cleaner streams and, in many cases, a sharper split between product and byproduct.
Ask most process chemists where Methyl 3,6-dichloro-2-pyridinecarboxylate heads after it leaves our dock and they’ll mention pre-emergent herbicides, advanced fungicides, or even intermediates for targeted pharmaceuticals. Each sector brings its unique demands to our production floor. Agrochemical users require regularity through the planting season, timing shipments to match not just regulatory filings but also unpredictable weather. Fine chemical makers, in contrast, prize a margin of extra purity because their subsequent reactions multiply any mistake. The pharmaceutical crowd scrutinizes trace contaminants, making full lot traceability nonnegotiable.
Our record shows this compound acting as a key synthon in structures where robust electron-withdrawing effects from two chlorines guide subsequent substitutions. Most frequently, downstream conversion strips one or both chlorines in stepwise fashion—allowing for nearly endless customization and quick insertion of new regulatory or functional groups. In smaller-scale drug discovery work, Methyl 3,6-dichloro-2-pyridinecarboxylate interrupts competitive pathways, blocking “rogue” couplings that plague mono-chlorinated alternatives. Synthetic routes depend on this predictability.
End-users returning for additional volume often note fewer shutdowns during hydrogenolysis and nucleophilic displacement steps. Across multiple industries, we’ve watched seasoned chemists standardize on our specific product grade to avoid downtime and messy filtrations. Several have scaled from 25kg drum trials to multi-ton shipments, keeping the same process recipe and analytical limits throughout, simply because scale-up ran clean. In every instance, attention to lot consistency paid off in fewer vessel clean-outs and fewer unplanned halt-spots.
Anyone who spends their life actually making these intermediates—spent catalyst stains on white coats, shifts covering the plant floor—knows that not all supply is created equal. Generic “Methyl dichloro pyridinecarboxylate” means little if batch-to-batch consistency drops out below key process thresholds. Over the years, we’ve studied failed or low-output runs from outside supply scattered across three continents. Most common issues point straight to uncontrolled chlorination (too high or off-position substitution), low-purity feedstock, or forced crystallizations. Bitter experience has taught us to recognize the crystal size, spectral signature, and even the odor that signals a run about to go wrong.
As the actual manufacturer, we achieve tight control over substitution pattern and end-purity because our team tracks every input—from solvent origin through final pack-out. We test incoming pyridine itself, not just the end product. Real fixes come from direct process improvement, not chasing documentation for someone else’s old batch. We learned long ago that customers remember down-the-line sludge more than any sales pitch. By enforcing genuine traceability and tight control, we keep our customers’ plants running more efficiently than those relying on third-party traders or unstable blends.
On-the-ground stories drive home the stakes. One long-term partner shifted fully to our product after repeated filter clogs in their bromination step—traced back to micron-scale, oil-rich impurities in cheaper goods. Months of production data, cross-referenced against assay and impurity levels, proved direct correlation: higher impurity lots led to lower-throughput and more solvent waste. Switching raised their monthly output, narrowed the property range of their actives, and, perhaps most importantly, reduced their annual shutdown count by double digits.
Other partners in the pharma sector demanded more than standard specification guarantees. They brought ship-to-control QC samples for join review and regularly ran harmonized HPLC and NMR runs alongside ours. They flagged one season where transit exposure pushed borderline moisture levels above 0.4% in two containers. Our subsequent investment in low-transference packaging cut the issue for future lots—showing adaptation to real logistics, not just batch chemistry.
In custom synthesis and research environments, flexibility sometimes matters more than bulk supply. Several clients order kilogram-level packs to test routes outside standard practice—using 3,6-dichloro substitution to access new analogs, quickly iterating between methyl and ethyl esters as needed. In these cases, a consistent impurity signature and specific melt range gave them certainty in scale-up decisions. Their downstream yield improvements, validated over time, allowed expanded investment in R&D. Partnering at the manufacturing level facilitated open dialog: enzyme-catalyzed couplings, solvent swaps, and even non-standard reaction vessels have all started in these shared discussions.
Raw material volatility, regulatory changes, and transportation breakdowns currently test even the most robust supply strategies. Over the last five years, we’ve faced surges in feedstock pricing, vessel delays, sudden customs hurdles, and political uncertainty. Riding out these storms calls for more than the typical reorder cadence; we manage forward contracts on both upstream chemicals and shipping windows. Tight relationships with upstream vendors, some spanning decades, let us buffer shocks instead of passing price swings or outages to downstream clients. Whenever outside world events upset global logistics, having product in finished inventory—already at required specifications—enables us to ship without delay.
Every successful customer relationship comes back to trust built on repeated, predictable performance. For our part, we backstop product shipments with a deep bench of in-plant expertise: analytical chemists, plant engineers, and experienced operators who troubleshoot from formulation advice to equipment start-up at the destination. We document and share performance history, not just a recent batch sheet, so partners know exactly what to expect from every shipment.
No matter how tightly we control the current process, research and improvement continue without pause. As regulatory standards for purity tighten, and downstream synthetic routes become more stringent, we test both new process variations and incremental improvements. Several recent advances involve stepwise alteration of the esterification pathway, lowering unwanted side streams and reducing waste salt output. These modifications tighten waste handling, slash energy use, and streamline isolation—real changes that pay off not just at the plant but across the value chain.
Market trends also push us to anticipate future chemistries. As interest shifts toward green solvents and reduced-carbon-footprint intermediates, we evaluate alternative reagents and new process integration up and down the line. This requires risky pilot runs and raw material trials—a reality understood only by those with real skin in the game. At times, this means a lower single-batch output as tweaks are validated, but the knowledge gained always translates into firmer long-term performance.
Experience distinguishes true manufacturing from assembly-line repacking or third-party relabeling. We control both the initial reaction parameters and the final quality check. Each improvement or tweak draws directly from batch records, real operations, and plant-level troubleshooting. Our teams have encountered the full spectrum of issues: batch instability in winter, solvent carry-over, yield dips during scale-up, or tiny shifts in color that forecast separation headaches.
Clients dealing directly with us get more than a product—they access accumulated process experience, a reservoir of troubleshooting advice, and the proven history that comes from years of batch data. Instead of faceless intermediaries, the actual team writing up batch summaries is almost always available for technical consult. Open communication on both process limits and improvement plans ensures project continuity, even under shifting market or regulatory pressure.
Some might argue that standardized intermediates could have little differentiation. Yet, time and again, field performance proves otherwise. Procurement departments, pushed by budget targets, sometimes trial cheaper alternative sources. A thorough look nearly always uncovers yield drops, extra clean-up, or inconsistent performance, requiring eventual reversion to tighter supply partners. Direct experience provides this feedback loop, refining both the chemistry and the relationship between us and each downstream user.
Sustained supply of Methyl 3,6-dichloro-2-pyridinecarboxylate represents more than just a reliable shipping schedule or tightly maintained specification sheet. It stands as a marker for what’s possible when manufacturing and real-world chemistry walk hand in hand. Our team commits to ongoing learning, thoughtful process control, and honest dialogue—delivering product that not only meets analytical requirements, but actively supports downstream innovation. The proof comes, batch after batch, in customer retention, complaint-free production runs, and joint technical developments that raise the standard for every link in the supply chain.