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HS Code |
878269 |
| Iupac Name | 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- |
| Molecular Formula | C23H27ClN2O5 |
| Molecular Weight | 446.92 g/mol |
| Optical Activity | (4S)-stereochemistry |
| Functional Groups | Pyridine ring, carboxylic acid esters, amine, ether, chloroaryl, methyl |
| Chirality | Single chiral center at 4S |
| Synonyms | None known |
As an accredited 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is packaged in a sealed amber glass bottle, labeled, containing 5 grams, with hazard and handling information printed clearly. |
| Container Loading (20′ FCL) | Loaded in 20′ FCL drums/barrels, securely packed for safe transport of 3,5-Pyridinedicarboxylic acid derivative; standard chemical shipping. |
| Shipping | The chemical **3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-** is shipped in a tightly sealed container, compliant with hazardous material regulations. It is protected from light, moisture, and extreme temperatures, with appropriate labeling, safety data sheets, and documentation for secure handling and transport. |
| Storage | Store **3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-** in a tightly sealed container, protected from light and moisture. Keep at 2–8°C (refrigerated) in a cool, dry, well-ventilated area away from incompatible substances such as strong oxidizing agents. Handle with appropriate personal protective equipment and prevent contact with skin and eyes. |
| Shelf Life | Shelf life: Store in a cool, dry place, tightly sealed; typically stable for 2–3 years under recommended conditions. Avoid moisture and light. |
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Purity 98%: 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and reduced impurity profiles. Melting Point 158°C: 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- with a melting point of 158°C is used in controlled crystallization processes, where it enables precise formulation and product consistency. Molecular Weight 452.93 g/mol: 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- with a molecular weight of 452.93 g/mol is used in drug discovery screening, where it facilitates accurate dosage calculation and compound validation. Particle Size D90 <10 µm: 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- with particle size D90 below 10 µm is used in solid oral dosage formulation, where it contributes to enhanced bioavailability and homogeneous blending. Stability Temperature up to 120°C: 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- stable up to 120°C is used in hot-melt extrusion processes, where it provides thermal reliability and maintains chemical integrity. |
Competitive 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- prices that fit your budget—flexible terms and customized quotes for every order.
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Chemical synthesis is never just about meeting a formula—it’s about control, consistency, and problem-solving day in, day out. At our facility, the work with 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- reflects years spent fine-tuning reactions, minimizing by-products, and tightening quality gates to deliver a material that scientists and production managers trust. Every batch forms under close attention, from raw ingredient traceability right through controlled crystallization and filtration.
In practical terms, people turn to this compound for its ability to solve specific challenges in advanced pharmaceutical and agrochemical chemistry. The backbone—3,5-pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl—features a tightly regulated stereochemistry, with the (4S)- configuration standing out. This single-handed approach minimizes the risk of unwanted isomers creeping into finished formulations, which production chemists know can mean costly reruns or, worse, lost production entirely.
The 3-ethyl 5-methyl ester modification brings greater solubility in a range of organic solvents. Over years in manufacturing, we have found that even small ester variations shift not only solubility but also the reactivity and selectivity during downstream transformations. Laboratories looking to build complex intermediates or introduce functionality into target molecules see the benefits as higher product yield and a cleaner separation, reducing the effort needed at purification steps.
Our knowledge of this molecule includes everything from storage temperament to batch sensitivity under real factory conditions, the sort that shows itself in humidity swings or the relentless noise of production lines. Some of this experience comes from direct troubleshooting alongside clients, watching for discoloration, unexpected particle formation, or polymer contamination. Consistent particle size, purity above 98%, and well-controlled moisture content give our customers fewer surprises, even across multiple shipments.
We’ve seen how raw inputs, down to the grade of solvents or the age of the catalyst, influence final material quality. Unlike products sourced from resellers who often lose track of origin or handling history, we draw from a deep well of in-house process data, batch tracking, and material characterization. Our QC team samples out of production directly, not weeks after third-party storage. This step catches issues before the product ever leaves our site, not days later at an external warehouse.
Researchers prize 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- for its flexible reactivity. The compound acts as a key intermediate for creating pyridine-based pharmaceuticals and agrochemicals where enantioselectivity and specific binding are essential. Experts in medicinal chemistry leverage its layered functionality—the mixture of aromatic, amine, and carboxylic groups—when constructing molecules aimed at specific biological targets.
Process chemists taking on scale-up work find the compound amicable for both small-batch test runs and kilo-lot production. The ester groups don’t resist hydrolysis under mild acid or base, opening doors for further derivatization without the risk of decomposing the pyridine core or the sensitive chlorine group. With years of continuous improvement, we now see remarkably low lot-to-lot variability, saving our clients from troubleshooting failed runs or spending extra on revalidating production steps.
Experience teaches that not all pyridinedicarboxylic acids suit advanced synthesis equally well. Many derivatives bring extra processing headaches due to instability, poor selectivity, or awkward handling. Some variants lack steric support or offer less predictability during reaction. The (4S)-configuration in this molecule means researchers build out final products with fewer masking or protecting steps, streamlining overall timelines and cost.
Older generation materials—less pure, or sourced from legacy suppliers—often pack in unwanted isomers, making them a risky bet for demanding pharmaceutical or ag-tech programs. Our version stands out due to rigorous batch analytics, including chiral purity testing, NMR profiling, and residue minimization. These steps aren’t only about compliance but about respecting the downstream risks facing our clients.
If you’ve ever been forced to halt an entire synthesis campaign to root out a contaminant, you’ve seen the price of insufficient process control firsthand. Our team invests in method validation surrounding every new lot, running stress tests at varying scales, and providing clients with actionable advice borne from tens of thousands of produced kilograms.
The journey from bench to reactor often uncovers obstacles not seen on paper. Static buildup during transfer, the wrong moisture reading from a newly calibrated probe, or subtle color shifts after neutralization—these incidents, though small, can seriously disrupt workflow at pilot and full-production scale. Our operators tweak process windows, adjust environmental controls, and keep detailed records on physical properties because every process shift marks a real difference at end use.
We also design documentation for clarity, ensuring our clients can interpret analytical results, understand assay numbers, and put storage advice straight to work. Questions from production teams often highlight practicalities: flowability during dosing, filter clogging at large volume scale, or reactivity with common solvents. Long days spent troubleshooting on the plant floor taught us not to rely on generic certificates but to draw on shared process wisdom to make each campaign as smooth as possible.
Tight development timeframes rarely leave room for errors traced back to chemical supply. A few years ago, a large API manufacturer approached us with persistent yield drops from material sourced externally. Our technical team walked their process, cross-checked our production records, and identified two trace impurities overlooked in prior lots—elements not visible on standard COA but flagged in our full-range HPLC screening. The feedback loop went straight into our internal controls, dropping contamination rates and stabilizing their output.
Today, the same client benefits from uninterrupted supply, clear batch transparency, and immediate troubleshooting support. This story is just one of many. Our aim is to reduce the variables our customers face, so their scientists and engineers can focus on what matters—building new molecules and bringing innovation to market, not managing upstream uncertainty.
Our technical hotline logs every inquiry, letting our process engineers spot trends in customer challenges before they grow into systemic problems. We keep an open-door policy with clients curious about production parameters, impurity profiles, or process modifications. We have shared process improvements with clients, such as improved crystallizer geometry, yield optimization, and microfiltration polishing, leading to better performance at their end.
Every batch ships with a robust documentation kit, not just a standard COA. Our team includes in-depth process details, impurity breakdowns, and storage condition advice so end users can run in-house qualification with fewer surprises. We also archive every batch result for at least ten years, making traceability clear and reducing resource needs for regulatory audits or custom filings.
Handling this compound calls for real-world safety awareness. Our operation teams monitor for dust, spills, and temperature excursions at every stage, using sensors calibrated against real process readings. Waste streams follow a closed-loop system, with solvent recovery and water reuse where possible. Our plant aligns with current environmental standards, minimizing volatile organic emissions, solid waste, and energy use without sacrificing operational capacity.
Current efforts focus on greener process alternatives, such as phasing out chlorinated solvent use in favor of modern alternatives, supporting customers pursuing green chemistry certifications. As regulations evolve, we aim to lead, not lag, transitioning traditional process routes towards lower-impact methods.
The reality is that great science grows from collaborative partnerships. Often, chemists experimenting with new therapeutics or agricultural agents contact us to ask about bulk supply, custom modifications, or the viability of niche functional groups. Working closely with these teams, we’ve run small-scale pilot productions, allowed custom purification tweaks, and supported analytical development on order.
By leveraging our production data, research teams save weeks of validation, reducing risk in R&D timelines. We maintain a practice of open, honest feedback and fast troubleshooting because each project introduces specific hurdles best solved by the experience of hands-on manufacturing. Our chemists work directly with end-users to design feasible, reproducible scale-up solutions, not just to sell a generic chemical name.
A group developing a new class of enzyme inhibitors chose our compound, citing not only technical fit but also confidence in traceability. During pilot scale-up, their reaction profile shifted unexpectedly. Our technical liaison visited the site, reviewed operations and handling, and pinpointed a handling error unrelated to the raw chemical. Backed by historical data from our plant, we demonstrated the material batch integrity, which helped the client restore development without expensive retesting. Such collaboration is not just about supply—it is about partnership and trust built over time.
Another frequent use case involves universities and contract research organizations exploring synthetic alternatives. We supply not just the basic chemical but lot-specific analytical support and, if requested, application notes that detail real process variables encountered at scale. This ongoing conversation with diverse users in pharmaceutical, crop science, and chemical R&D has deepened our understanding of both the strengths and natural boundaries of this unique compound.
A core belief in our process is that the smallest deviations can echo through every subsequent stage of manufacture. Every production shift confers new insights—a sudden uptick in filter pressure, a minor change in color after aging, or an unexpected hydration level under winter conditions. We document these shifts and share relevant insights with our customers, translating experience into real-world process reliability.
Expertise grows from continuous improvement, preventive maintenance, and hands-on problem solving. Fielding daily questions from scientists using our compound in live processes—or conducting real troubleshooting under pressure—teaches more than standard procedures ever could. We use customer feedback, process data, and annual reviews to constantly refine both chemistry and manufacturing methods.
Sourcing direct from a specialist manufacturer matters when time, cost, and accuracy determine project outcomes. Delays due to inconsistent batches, lost traceability, or inadequate documentation ripple beyond a single project, slowing down new drug launches or field test deployments. We have seen the difference firsthand—rapid feedback loops, on-demand technical support, and practical advice can save entire development cycles.
Our direct line to production allows for fast specification clarification, real-time troubleshooting, and custom adaptation to specific process needs. For teams on tight schedules or bound by regulatory review, these advantages translate not just to higher yield, but to meeting crucial deadlines and avoiding unexpected detours.
Our customers know that work with complex intermediates rarely goes perfectly at the outset. It’s often on the third, fifth, or tenth trial that the real optimization happens. We credit years of hands-on work producing and supplying 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- for our ability to help teams identify process outliers, quality “red flags”, and subtle logistics choke points well before they affect project success.
Every bottle and drum leaving our facility carries the careful stewardship of a manufacturer who knows the risks and rewards of supporting high-stakes projects. Each product comes with a track record built from close collaboration, methodical R&D support, and a comprehensive view of the compound’s behavior across numerous applications. Investing in direct manufacturing relationships means fewer surprises, more stability, and stronger foundations for innovation—with trust earned from every transparent interaction.