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HS Code |
138224 |
| Product Name | 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester |
| Cas Number | 760207-50-1 |
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.64 |
| Appearance | Colorless to pale yellow liquid |
| Purity | ≥98% |
| Boiling Point | 331.9°C at 760 mmHg |
| Density | 1.21 g/cm3 |
| Smiles | CCOC(=O)C1=CC(=NC(=C1)Cl)C |
| Storage Temperature | 2-8°C |
| Refractive Index | 1.54 (estimated) |
| Solubility | Slightly soluble in water, soluble in organic solvents |
As an accredited 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 25 grams, sealed with a red screw cap, labeled with chemical name, hazard symbols, and batch information. |
| Container Loading (20′ FCL) | Container loading (20′ FCL): 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester packed securely in drums, maximizing container capacity and safety. |
| Shipping | 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester is shipped in tightly sealed containers to prevent moisture and contamination. It should be stored and transported in a cool, dry place, away from direct sunlight, heat, and incompatible substances. Appropriate labeling, hazardous material documentation, and regulatory compliance are maintained during shipping. Handle with suitable protective equipment. |
| Storage | 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester should be stored in a tightly closed container in a cool, dry, well-ventilated area away from sources of ignition and incompatible substances such as strong oxidizers. Protect the chemical from moisture and direct sunlight. Use secondary containment if possible, and ensure all containers are clearly labeled to avoid accidental misuse or exposure. |
| Shelf Life | Shelf life: Store 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester in a cool, dry place; stable for at least 2 years. |
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Purity 98%: 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal impurities in the final product. Melting Point 72°C: 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester at melting point 72°C is used in organic synthesis laboratories, where it allows precise thermal control during reaction processes. Stability Temperature 40°C: 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester with stability up to 40°C is used in long-term storage applications, where it prevents decomposition and preserves chemical efficacy. Molecular Weight 213.64 g/mol: 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester of molecular weight 213.64 g/mol is used in agrochemical research, where accurate dosing and formulation predictability are essential. Water Content ≤0.5%: 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester with water content ≤0.5% is used in moisture-sensitive syntheses, where it prevents hydrolysis and maintains product integrity. Particle Size <100 μm: 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester with particle size <100 μm is used in catalytic reaction systems, where rapid and uniform dissolution accelerates process kinetics. |
Competitive 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester prices that fit your budget—flexible terms and customized quotes for every order.
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We produce 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester under controlled conditions, paying careful attention to quality throughout every batch and testing stage. From raw material selection to handling at every step, consistent physical and chemical properties matter. Others talk about value-added intermediates; for us, the conversation always turns to process reliability, reproducibility, and minimizing impurities that could throw off downstream chemistry. We watch every parameter, not just for show, but because too many years in this business have taught us that minor slipups have a way of surfacing at the worst moment—usually on a customer’s reactor scale-up or analytical check.
This ester builds on the reactivity of the pyridine ring—a core structure used in pharmaceutical and agrochemical work. Where unfunctionalized pyridines offer little, this esterified and chlorinated derivative becomes an efficient bridge in multi-step syntheses. It slots into substitution reactions, coupling, and condensation work with reliability. Every time we optimize and scale up, we’re thinking about what the downstream chemist wants to see: a crystal-clear path without having to double back due to hidden side-product. Our material meets a high bar for identity (NMR consistency, precise GC retention, matching melting point), but what wins loyalty is real-world performance over repeat orders.
There’s always demand for a product that stays within tight limits for water content, residual solvents, and trace metals. Purity thresholds above 98% (by HPLC or GC area count) serve as a baseline, not as a stretch goal—we monitor for outliers batch by batch, not by average. We never rely on generic “meets spec” reports, because a single rogue impurity, even at trace level, can derail hydrogenations, increase color bodies in final APIs, or complicate crystallization work. Each experienced operator knows to check before release, not just after.
We use specific analytical methods to ensure the ethyl ester group sits cleanly on the carboxylic acid, not partially hydrolyzed. Each run gets checked for isomeric and dehydration byproducts, since we have seen—years ago—that such impurities create havoc for fine chemical transformations depending on this intermediate. This vigilance isn’t driven by paperwork, but by real headaches we remember every time we handle a batch review. Over decades, we learned to never cut corners on filtration and drying, as trace solvent can interact with reagents in the customer’s plant.
This compound finds its value in practical synthesis routes. Several leading crop protection actives use this moiety as a building block for selectivity and environmental stability. The chlorine at the 2-position serves as a strategic leaving group or anchor for further substitution, bringing options for functionalization that can’t be unlocked with parent pyridine or non-chlorinated esters.
In our own process development meetings, we have seen medicinal chemists rely on this ester as a precursor during heterocycle modifications for drug candidates. The ethyl ester outperforms methyl or bulkier groups by balancing volatility and reactivity, making it easier to remove under mild hydrolysis without sacrificing yield on sensitive downstream reactions. Sometimes, synthetic bottlenecks arise from using carboxylic acids or non-derivatized pyridines, leading to difficult purification or unstable intermediates. We’ve seen many customers turn to our ester to sidestep these pitfalls. That practical feedback guides us in holding to consistent material attributes—no unexplained color, no off-smell, precise assay.
Anyone can offer a pyridine or esterified version on a catalog page. Producing it to consistently meet true scale-up demands is another story. What sets this 2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester apart? Small differences add up—the purity, the handling, the stability. Not all batches are created equal. Some manufacturers accept slightly offwhite color, or a faint odor of residual chlorinated solvents. We have learned that such “minor” issues create serious downstream headaches—batch-to-batch variation, variable yields, increased purification steps, and even regulatory complications. Our approach eliminates these negatives at source, not as an afterthought.
We get direct feedback from technical teams who appreciate our lot-to-lot reproducibility. That’s what lets them run kilo-scale reactions without testing each barrel for hidden reactivity problems. The purity we maintain means direct use in coupling or displacement reactions without adding additional drying or cleanup stages. More than once, we’ve fielded panicked calls from users who tried shortcutting with cheaper or sloppier intermediates—after experiencing cloudiness in final crystallization, color pickup, or worse, regulatory non-compliance. They come back to us because we don’t compromise.
No one produces a chemical like this in a vacuum. Downstream users expect trouble-free transfer—no clogging, no foaming, no slow dissolving. Our teams work with customers to adjust physical specifications if required for automated handlers or continuous feed lines. In our experience, even a slight change in melting point range can throw off automated dosing or slurry transfer, so we monitor these specs rigorously. We never send out a lot without confirmation the solid content and particle size fall within tight, predictable bands.
In the lab, chemists value this ester for its versatility not only in amide and alcohol conversions, but also in Suzuki and Stille couplings, where well-defined leaving groups matter. Our own method optimization found this intermediate can streamline routes otherwise hampered by stubborn acylation steps or hard-to-remove byproducts. On commercial scale, our customers see value in the clean reaction profiles—less effort on downstream washing, less solvent required for purification, fewer columns. All of this reduces waste, lowers costs, and shortens synthesis cycles, not just on paper, but in the hands of real process chemists who have to make deadlines work.
No chemical plant or research facility wants to swap basic intermediates mid-project due to surprise changes in purity or physical form. Over years, we’ve built up robust supply reliability. Our scheduling teams work closely with synthesis and QC groups to ensure deliveries arrive as planned, every drum traceable by full COA, every lot kept for long-term reference. We don’t outsource quality. If a parameter looks wrong—or even questionable—we pull the batch and investigate instead of pushing it out the door. This approach hasn’t always meant the fastest route, but it has secured years-long partnerships, not just occasional orders.
From time to time, clients ask how our process differs. Our scale confers advantages for traceability, but we never chase volume for its own sake. Each batch receives individualized attention, not just a name on a run sheet. Our senior production staff still step in to cross-check key stages, catching nuances that only come from having solved dozens of “impossible” quality challenges in the past. That kind of experience isn’t available from trading companies or casual tollers. Our customers depend on the predictability, because regulatory filings and scale-ups depend on it.
No intermediate comes without risk of quality drift or handling hazards. Our experience tells us vigilance in process is crucial from start to finish. Moisture control, in particular, often separates industrial-quality from laboratory-grade. Even microtraces of water can initiate slow hydrolysis, reducing the assay and creating hard-to-remove organic acids. We designed our drying and packing to beat back even minor humidity spikes by monitoring and adjusting each stage in real time. In turn, operators in downstream plants report clearer solutions, enhanced yield and less loss from side reactions.
Occasionally, we encounter supply-chain crunches for specific reagents. We keep alternate sources validated and audit them annually, examining not just cost, but impurity profile and process stability. This reduces risk of contaminant introduction and batch rejection, and supports business continuity for large and small clients alike. These are not academic concerns; one bad delivery can stall a multimillion-dollar production program. We treat every link in the chain with the same rigor we apply to our own line.
With tightening controls on solvents and chlorinated intermediates, regulatory landscapes change each year. We track the latest requirements and update our process documentation and reports as new information comes out. Our in-house compliance specialists review every change, benchmarking against current environmental and safety standards. If our product enters an API, veterinary, or plant protection project, we stay ahead with full traceability, impurity characterization, and full disclosure, ready for audits. When new analytical thresholds emerge, our QC lab adapts, adding or updating chromatographic tests swiftly.
Some users worry about long-term residue risk or new global requirements for environmental persistence. We take those concerns into account by keeping all process modifications well documented, archiving every batch’s impurity profile, and giving clients advance notice of any supply shift—long before it materializes in a finished product. This supports safer development paths all the way to final registrants, without last-minute headaches at regulatory review.
It’s tempting to see chemicals like this as commodities. But real process development and registration show that cheaper, loosely controlled intermediates carry a hidden price: lost time, extra purification, bad analytical readings, or even failed registration due to untraceable impurity spikes. We built our business by focusing on in-depth process control, repeatable analytics, and service. Our clients benefit through reduced risk, smoother scale-up, and fewer batch-to-batch surprises. That saves them time and, over the life of a project, keeps costs considerably lower than the headline price suggests.
Our technical support teams don’t just talk chemistry on paper. We review process steps, troubleshoot unexpected reactivity, and help implement safety upgrades specific to this ester. Sometimes, a slightly modified storage recommendation or revised order schedule helps a customer hit a demanding launch window. We stay accessible—our chemists know they can call and talk directly to someone who has run the same compound, not just a sales rep reading a spec sheet.
Selecting a source for 2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester impacts every step after the order. Switching midstream introduces risk—regulatory requalification, new side-product patterns, or unforeseen handling quirks. Our clients want continuity. They value knowing batch A next month will match batch B delivered last season. We have built systems to maintain this standard, from raw material clearance to final release. Our production managers collaborate with client QC staff to solve any issue, large or small, with full transparency.
We don’t believe in “good enough.” Experience teaches us the market doesn’t reward shortcuts on chemistry that matters. We react quickly to feedback and regularly review key product attributes, scanning for improvement opportunities. Even minor tweaks in internal standards or cleaning protocols can sharpen results and minimize risk. Our close partnerships with clients—many of whom bring us in early on route design—let us anticipate needs, not just react after problems arise.
Success for us rests as much on communication as it does on chemistry. We supply full analytical packages with each lot, detailing more than just the minimum. Every retention time, NMR assignment, and water assay is there for cross-checking. For complex programs, our chemists attend joint reviews, discussing not just our assay, but how the product interacts within a multi-step campaign, where specific impurities might interact, or how best to store for multi-month stability.
When issues or anomalies occur, we own up and get to the bottom of it. No batch leaves our site without direct sign-off from multiple departments. Traceability remains non-negotiable, with every step logged, every deviation analyzed. That’s not a bureaucratic reaction; our leadership team includes experienced chemists who still review root causes and demand corrective action. We don’t ship and forget—we stay engaged until the job is done.
The world of specialty pyridine derivatives remains dynamic, driven by new applications in pharmaceuticals, crop protection, and specialty polymers. We invest in process upgrades, analytical method validation, and alternate synthesis routes to stay ahead. Customers trust us not to rest on our laurels. Ongoing discussions with R&D teams worldwide mean we keep adding to our expertise base. Often, we help develop novel analogues and tailor specifications for emerging needs, never losing sight of the foundational role this intermediate plays.
Keeping lines open between plant, laboratory, and end user supports not just better chemistry, but smoother development, lower risk, and better final outcomes. That’s the commitment we bring—not just a single drum, but a reliable supply, open support, and a drive to solve problems shoulder-to-shoulder. We back our 2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester because we’ve built it from the ground up, batch by verified batch, drawing on the lessons, feedback and honest conversations that keep us at the front of the market.