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HS Code |
846061 |
| Iupac Name | 3-Ethyl-5-methyl-4-(2-chlorophenyl)-2-(2,2-diethoxy-ethoxymethyl)-6-methyl-1,4-dihydro-pyridine-3,5-dicarboxylate |
| Molecular Formula | C24H31ClN2O6 |
| Molecular Weight | 478.96 g/mol |
| Appearance | White to off-white powder |
| Solubility | Slightly soluble in water, soluble in organic solvents (e.g., ethanol, methanol, DMSO) |
| Melting Point | 160-165°C (approximate, may vary) |
| Boiling Point | Decomposes before boiling |
| Storage Conditions | Store at room temperature, protected from light and moisture |
As an accredited 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The packaging is a sealed amber glass bottle containing 25 grams of the chemical, labeled with the compound name, purity, and hazard symbols. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Securely pallets and drums 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Dicarboxylate to optimize space and ensure safe transport. |
| Shipping | This chemical is shipped in tightly sealed, corrosion-resistant containers under ambient conditions. It is protected from moisture, heat, and direct sunlight. Packages are labeled according to regulatory requirements, ensuring safe handling and transport. Appropriate documentation and safety data sheets are included, complying with local and international shipping regulations for hazardous materials. |
| Storage | Store 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Dicarboxylate in a tightly sealed container in a cool, dry, and well-ventilated area, away from direct sunlight, moisture, and incompatible substances such as strong oxidizers. Handle with appropriate personal protective equipment and store at room temperature. Follow all relevant safety protocols and local chemical storage regulations. |
| Shelf Life | Shelf life: Store in a cool, dry place, protected from light; stable for 2 years if unopened and properly stored. |
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Purity 98%: 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with Purity 98% is used in pharmaceutical intermediate synthesis, where high purity ensures optimal yield and minimal impurity formation. Melting Point 142°C: 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with Melting Point 142°C is used in controlled crystallization processes, where consistent phase transition improves product batch reproducibility. Stability Temperature 60°C: 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with Stability Temperature 60°C is used in chemical storage and transport applications, where thermal stability minimizes degradation during handling. Particle Size D90 <10 μm: 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with Particle Size D90 <10 μm is used in tablet formulation processes, where fine particle distribution enables uniform tablet compaction and dissolution rates. Assay ≥ 99%: 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate with Assay ≥ 99% is used in analytical reference standards, where high assay accuracy ensures reliable quantification in quality control assays. |
Competitive 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate prices that fit your budget—flexible terms and customized quotes for every order.
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Ask anyone who blends multi-component dihydropyridines and you’ll hear about the challenges. Drawing from direct experience linking raw material quality, reaction optimization, and scale-up consistency, our approach has evolved. Many hours stand behind each batch, and every decision reflects lessons from years spent tuning reaction conditions, tracking impurities, and troubleshooting unexpected results. Keeping close control over our process has shaped the final material—and it makes a difference you can measure in real-world production.
Plenty of synthetic intermediates look similar, but subtle tweaks in structure dramatically shift their application range. Once, our group tackled a persistent instability problem with analogues containing different aryl substitutions; after deep process runs, we found the 2-chlorophenyl ring delivered the solubility and thermal stabilities needed for complex downstream syntheses. Add in the extra methyl at the six position, and the performance in high-temperature coupling or oxidation steps improves. In real use, this translates to better batch yields and fewer purification headaches.
Examining the ethoxymethyl functionality at the two position reveals another angle. We’ve seen this group help keep the compound in solution for catalytic reactions and support longer reaction windows without common precipitation problems. Manufacturers who run stepwise modifications appreciate not having to pause operations for filtration as often. It sounds simple, but time saved adds up quickly on the production line.
Technical discussions always come back to reproducibility. Over the years, we’ve invested in remote monitoring on all stages—starting from weighing to final packing. Staff regularly calibrate feeding pumps and thermal controls, because trace mishandling can cause shifts in isomer distribution and impact downstream crystallization. We keep records for every run. As direct manufacturers, we do not rely on intermediaries for key starting materials. By managing the supply chain ourselves, we sidestep surprises and slowdowns that can derail delivery schedules.
Through experience, process robustness goes well beyond paperwork checks. The plant team reviews each output batch with live analytical feedback, not just periodic sampling. When the team noticed variability creeping into early spring batches, we traced the cause to subtle fluctuations in a raw solvent’s purity—this could only be seen by people on site, used to how the product should behave in solution, not by outside observers. Resolving these wrinkles forms a core advantage we bring to every gram leaving our plant.
Direct questions often arise from partners building advanced pharmaceuticals: ‘Will this survive multi-step couplings and oxidations?’ Here, we fall back not just on spectroscopic tests, but what happened last quarter when a customer pushed our material through seven-step syntheses. The ‘must pass’ benchmark becomes survival under prolonged heating, aggressive nucleophiles, and occasional excess acid. In these settings, the dicarboxylate backbone and careful —not overly harsh— processing makes a measurable difference. A surge of off-color byproduct or a drop in NMR purity signals real consequences, such as failed batch releases at the drug plant. With this compound, those failures remain rare.
On occasion, clients working in industrial pigment fields reach out. Seldom do they have time for gentle, multi-stage solvent evaporations. They need a robust intermediate that stands up to hot blending, uneven heat load, and batch-to-batch stress. Our own trials in large reactors show that this molecule maintains physical integrity under these conditions, even as pressure swings and mixers cycle on and off.
Third-party vendors sometimes ship mixed-lot or aged material. We keep all logistics under direct supervision. By storing batches at controlled humidity and running periodic stability studies, we sidestep subtle hydrolysis problems or ether cleavage on the ethoxymethyl side chain. Every package sent includes a traceable production date and batch.
In our warehouse, staff track boxes by manufacturing date to prevent aged intermediates entering the production flow. Real-world issues such as uneven dicarboxylate ester hydrolysis during storage never get brushed under the rug. If instability emerges, we tweak solvent systems or adjust drying steps, rather than selling stock with warnings buried in footnotes.
While many suppliers focus on paper specs, we think beyond certificates. The core structure—3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Dicarboxylate—has a narrow melting range. From hundreds of batch campaigns, the typical melting point clusters around the published value, but we regularly check each output by DSC and multiple solvent recrystallizations, not just routine end-point checks.
Product color remains another real-world indicator. Over the last year, we noticed slight color shifts depending on the upstream chlorinated benzene feed. By tuning the source and cleaning vessels more aggressively between runs, we shortened off-color periods and produced brighter, purer crystals—details that matter when downstream manufacturers rely on tight visual control for their finished goods.
Our typical packaging mirrors observed real-world handling: robust, moisture-resistant seals; vacuum-sealed liners; clear batch numbers. Customers have requested specialty packs for higher throughput reactors, leading us to flexible drum liners and rapid-dispense sacks. These tweaks arise from actual production feedback, not a one-size-fits-all mentality.
Lab protocols often point to use in multi-step organic syntheses as a calcium antagonist intermediate, but field experience tells a richer story. In large-scale pharmaceutical factories, process engineers calendar steps tightly. Walk the line of a modern drug plant using this intermediate, and you’ll see blending, controlled evacuations, and solvent switches—all tied to the melt and solubility profile set by the functional groups here. Plants running continuous processes find fewer clumping issues, and batch runs benefit from low residual solvent carry-over.
The ethoxymethyl group’s stability under mild acid and base conditions unlocks a wider operational window. We first noticed this when a partner needed to incorporate the intermediate under both acidic and basic flow regimes, toggling rapidly between them for yield optimization. Regular esters failed, but our blended diethoxy-ethoxymethyl variant stayed in solution and kept intermediates reactive, without gumming up column phases.
For pigment manufacturers, the compound acts as a base for further derivatization. With tight aromatic substitution lines and controlled methyl/ethyl branching, results remain predictable even after extended high-shear mixing. Our testing connects these structural features to lower formation of side pigments and improved color clarity—a critical edge where high-end coatings and display technologies depend on micro-level uniformity.
Compare this molecule to more common pyridine dicarboxylates and the unique substitution pattern stands out. Over time, we ran thousands of kilograms through parallel pilot lines with different substitutions. Unbranched analogues suffered frequent solidification in pipelines or poor response to purification. The addition of ethyl and methyl moieties to the core ring helps keep the compound from crystallizing prematurely, and supports simpler solvent recovery after thermal processing.
Directly manufacturing the product in-house gives us control others do not have. In past years, we trialed sourcing intermediate precursors from third parties but kept hitting unpredictable differences—such as unwanted isomers or persistent micro-impurities. Vertical integration allows consistent supply, which in turn reduces chemical waste during batch formation and supports higher yields for finished API or pigment synthesis customers.
Breaking from generic competitors, our material’s stability under differing temperature profiles comes from careful in-reactor temperature ramp protocols. We pivot operating points based on real-time data and adjust antioxidant loadings, in response to subtle batch history differences. For users, this means fewer strange odor notes, lower off-specification incidents, and more smooth solvent washes.
Sustainability comes up in every planning meeting. In the manufacture of complex intermediates like this one, waste minimization means more than simply filtering solvents. For over a decade, we’ve diverted reactor wash effluents to in-house recovery. Process byproducts get evaluated for upstream reintegration, challenging ourselves to put more into useful reformulation and less into disposal. Decision-making on solvent selection always weighs the lifecycle impacts—having in-plant distillation units supports recovery, reducing dependency on new raw inputs.
Overhead vents run through solvent scrubbers monitored by trained staff, aiming for real reductions in VOC emissions. Materials move in reusable drums, and periodic review of our logistics keeps carbon costs lower. These steps might seem mundane to outsiders, but years of focus here make difference both to our team and our partners downstream.
Trust doesn’t come from paperwork alone. Each year, auditors walk our plant and inspect real output, tracking consistency across campaigns. We publish full analytical reports for every lot, including narrow melting range, HPLC purity, and isomer ratios—measured with current calibrated equipment and reviewed by independent technical staff. Returning customers recognize lot markers and rely on this transparency, because every detail in those reports connects to choices made at the plant floor.
Having our own in-house technical team gives a strong advantage during crisis moments. Consider the time a downstream customer hit a bottleneck due to a minor impurity not covered in generic COAs—our technical staff collaborated directly, running tailored purification and confirming results rapidly. These stories aren’t in standard marketing materials but drive real business outcomes.
Every year, dozens of formulation chemists, plant leads, and analytic staff give feedback on what works, what causes snags, and where improvements might push yields or cut downtime. During one busy campaign, feedback on slower dissolve times led to a tweak in particle-size distribution, shaving hours off dissolution and reducing mixer wear. That change only made sense after full-scale implementation in an environment where every hour of downtime means lost throughput.
Customer visits to our plant are frequent, and discussions always cut to real examples. Analytical chemists insist on seeing storage conditions, staff demonstrate in situ sampling, and root-cause teams look for track-and-trace reliability—every improvement links back to practical manufacturing needs. On-site feedback keeps our process finely tuned and builds more resilient supply chains.
Complex synthetic pharmaceuticals and materials hinge on predictable, high-quality intermediates. With our direct production, the value becomes clear in each customer report. Higher initial yields, fewer process interruptions, and more consistent purification translate to better finished products—be it active pharmaceutical ingredients, advanced pigments, or specialty polymers.
Our team tracks every shipment, answers technical requests from labs around the world, and fine-tunes each process to actual market feedback. Year by year, direct guidance from end users layers into the plant’s continuous improvement strategy. Because of this, our production of 3-Ethyl-5-Methyl-4-(2-Chlorophenyl)-2-(2,2-Diethoxy-Ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Dicarboxylate stands out for reliability, consistent quality, and a partnership-oriented approach.
Every step—right from sourcing to packing and dispatch—directly affects what happens on our customer’s line. Our plant’s rhythm reflects repeated real-world stress tests, and every batch embodies years of hands-on trials, feedback, and refinement. The difference with this compound isn’t only in the name or the list of chemical groups; it’s in the tangible outcomes production chemists and engineers see day after day. And it shows in the way complex products downstream come together—on time and according to spec.