Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

    • Product Name: Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    • Chemical Name (IUPAC): Diethyl 4-{2-[(E)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    • CAS No.: 1444817-52-4
    • Chemical Formula: C28H35NO7
    • Form/Physical State: Powder
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    254759

    Iupac Name Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    Molecular Formula C29H37NO7
    Molecular Weight 511.61 g/mol
    Appearance Off-white to pale yellow solid
    Cas Number Unavailable
    Solubility Soluble in organic solvents such as chloroform, DMSO, and ethanol
    Storage Conditions Store in a cool, dry place and protect from light
    Purity Typically ≥ 95% (varies by supplier)
    Structural Class 1,4-dihydropyridine derivative
    Smiles CCOC(=O)C1=C(C)NC(C)=C(C2=CC=CC=C2/C=C/C(=O)OC(C)(C)C)C1C(=O)OCC
    Category Heterocyclic compound, pharmaceutical intermediate

    As an accredited Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Amber glass bottle containing 5 grams of Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, tightly sealed with a screw cap.
    Container Loading (20′ FCL) 20′ FCL container can load about 8–10 MT of Diethyl 4-{...}-3,5-dicarboxylate, packed in 25 kg fiber drums.
    Shipping This chemical, Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, is shipped in sealed, chemical-resistant containers under ambient temperature. Packaging follows standard safety protocols for non-hazardous organic compounds, with appropriate labeling and documentation to ensure safe and compliant transportation.
    Storage Store Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate in a cool, dry, and well-ventilated area, away from direct sunlight, moisture, ignition sources, and incompatible substances. Keep the container tightly closed and clearly labeled. Recommended storage temperature is 2–8°C. Handle under inert atmosphere if sensitive to air or moisture. Follow standard laboratory chemical storage guidelines.
    Shelf Life Shelf life: Store at 2-8°C, in a tightly sealed container, protected from light and moisture; stable for at least 2 years.
    Application of Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

    Purity 98%: Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal byproduct formation.

    Melting Point 142°C: Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate with a melting point of 142°C is used in medicinal chemistry research, where it provides thermal stability during compound screening.

    Molecular Weight 481.58 g/mol: Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate of molecular weight 481.58 g/mol is used in API development, where it allows accurate molar dosage calculations.

    Solubility in DMSO (>10 mg/mL): Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate with solubility in DMSO above 10 mg/mL is used in high-throughput bioassay preparation, where it enables rapid and homogeneous solution formation.

    Stability at 25°C: Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate with stability at 25°C is used in long-term storage of reference compounds, where it maintains chemical integrity and usability over time.

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    Certification & Compliance
    More Introduction

    Introducing Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate: Insight from the Manufacturer’s Bench

    From Our Plant to the End User: The Substance Behind the Name

    A chemist steps into the technical lab every day to meet a collection of challenges that hover far above paperwork: quality at scale, consistent yield, precise characterization, and innovation driven by genuine science. One molecule that keeps our synthesis team alert and inspired is Diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. It may be a mouthful, but the work behind it measures up. Years of incremental improvement have shaped the way we create and evaluate every batch.

    Manufacturing with Rigor: What Sets Our Process Apart

    Maintaining structure and performance from one lot to the next stands as the core of our daily routine. This isn’t a warehouse shuffle or remote procurement game. Production occurs under our own roof, by people who understand each step, nuance, and risk. Our process engineers follow both documented SOPs and their own hands-on experience. Sometimes a reactor’s response goes outside prediction: perhaps a distillation finicky about pressures, perhaps an impurity profile that shifts with humidity in the raw feed.

    To keep specifications tight, direct oversight matters more than remote QA or casual batch checks. Spectral verification gets run by experienced analysts familiar with the telltale signals for this class of compound—each with decades behind the NMR, HPLC, or LC-MS. Purity trends set our targets, not market averages. For our dihydropyridine line, the push for sharp melting points and fine color control wastes no time. Even packaging runs through an in-house protocol built to avoid cross-contamination, never offloaded or left to generic standards.

    Why This Molecule Attracts Demand Year After Year

    Clients who visit our plant often have a reason rooted in research or formulation. Dihydropyridines have a long history—especially those substituted with sterically demanding or electronically active groups. In this case, the pairing of tert-butoxycarbonyl groups and electron-rich phenyl substitution gives the molecule an edge in stability and solubility profiles. Chemists in medicinal or agrochemical R&D see these characteristics as a lever for downstream modification. The starting material’s exact profile shapes everything from reaction yield to the shelf-life of final blends.

    Our team sees this most strongly in drug development requests: process chemists and scientists want a compound they can rely on. One customer recalled a year lost to batch inconsistencies from overseas. With our product, that story shifted quickly to routine data runs, catalytic testing, and reproducibility that let the rest of their project run forward. When a pharmaceutical partner’s analytical department checks incoming material, it’s not paperwork they trust, but the result: a crystalline solid without haze, an assay value above 99.5%, clean HPLC curves. That’s earned through real-world troubleshooting, not just ticking boxes.

    Model Consistency: Our Ongoing Refinement

    Model runs form the foundation of our product. We keep a precise record of the conditions that produce reliable crystals, ranging from base choice in condensation steps to the way we handle protected esters. Model A5, for instance, resulted from a careful trial series that balanced reaction time and final color. Each optimization relied not on a single chemist’s intuition, but on the convergence of work from several subteams, each focused on purity, stability, and downstream reactivity.

    The specification that emerges isn’t a generic pass-fail list. Parameters include melting point, purity (typically 99.5% or better), minimal volatile impurities, and a tight moisture content range. Those details have changed since early pilot runs: we saw that even trace levels of certain byproducts can ruin downstream hydrogenation or acylation work. By tracking both yield and cleanliness, each iteration of our model gets sharper.

    A Product Forged to Survive Real Formulation Demands

    The demands of scale challenge every theoretical advantage. There’s a gap between making three grams for a proof-of-concept and filling a reactor that eats fifty kilos for breakfast. Our production response grew out of problems that don’t read like textbook questions—filters clog, colors shift when a ventilation fan drifts, a supply lot of diethyl malonate throws off GC signals. We work through those by refusing to treat scale-up as an afterthought. Technicians monitor everything: color in the reactor, byproduct levels after each wash, and even odor changes on the loading dock.

    Comparisons to competing materials start in the literature. One dataset after another revealed the same theme: small impurities in structures like ours create disproportionate headaches later. For example, methylated variants without stringent profile control led to downstream instability in a client’s formulation. By pushing down side products well below the typical 1%, our material became a ‘default’ for those who cannot experiment with suspect batches or tolerate failed synthesis cycles.

    Differences That Stand Out: Real Practice, Not Just Numbers

    Every producer claims ‘high purity’, but as a manufacturer, we see subtle distinctions overlooked by distributors. We monitor how humidity creeps in during storage, especially for this compound, which absorbs trace water more than some analogs. Each drum carries both a factory lot # and a logged checklist tracking temperature fluctuations, cleaning cycles, and intermediate transfer handling. This reduces chances for problems such as microcontaminants or hidden trace residuals.

    Physical appearance matters, too. More than one researcher has returned substandard product to resellers after noticing unexpected yellowing or small clumps. Our crystalline powder packs easily, sieves evenly, and passes through a low-shear screening process to prevent dust formation. Those steps require manual observation rather than automated sorting; it takes skill and judgment to spot small flaws at the bagging stage.

    Distributors and traders may promise just-in-time supply, but only a manufacturer can promise deep stock rooted in the same runs that supplied last year’s samples. We know, batch by batch, whether a model shift improved or complicated the subsequent synthesis. Where others chase volume, we hold back inventory to guarantee each customer run matches the reference sample set last season.

    Meeting the Challenges of Scalability

    Scaling up synthesis isn’t a smooth ride even after years at the bench. Our shift from pilot to plant-level runs forced us to rethink agitation speeds, cooling rates, and solvent recovery. Some vendors can’t offer full traceability from kilogram to metric ton, but we keep batch tracking as a point of pride. Every complaint, every odd spectral blip, gets traced back to days, not just a mass of anonymous production weeks.

    Failures taught more than successes. A run in July, two years ago, veered off after a heat wave caused condenser inefficiencies—a reminder that temperature control works differently once you leave a 5-liter flask behind. We responded by retooling water-cooling capacities and adding automated temperature logging. This difference shows in the regularity of output and the decline in customer complaints about off-odor or rough filtration.

    Improvement does not come from remote consultants but from constant vigilance. Our staff tracks each raw material loaded, the grade of ethanol used for washing, and any deviation from the QC specification sheet. These records aren’t for red tape; they keep the next batch as true as the last.

    Focused Handling and Packaging: Details Matter

    Handling specialty chemicals starts long before shipment. We don’t outsource final packaging or leave protection to standard drums. We equip transfer lines with nitrogen blanketing and design sealed packaging to reduce the chance for hydrolysis during storage. After grinding to a tight particle size window, material heads for high-barrier, food-grade polymer liners inside steel drums.

    The goal is simple: that material shipped three months from now meets the same analytical spec as the day it left our plant. Every order carries a certificate backed by actual batch data, not estimates or pooled averages. On more than one occasion, a customer confirmed shipment quality at the destination lab matched our in-house readings to the decimal—good evidence for our attention to packaging integrity and tracking.

    Real-World Usage: Who Counts on This Molecule?

    This substituted dihydropyridine serves as an intermediate for a range of research and development applications. Most inquiries come from pharmaceutical chemists and advanced agricultural R&D operations. What matters is that the molecule supports efficient transformations: the protected form tolerates further modification, and its stability under moderate temperatures expands its window for shipping and long-term storage.

    Production-scale medicinal chemistry exploits the flexibility of the tert-butoxycarbonyl group, allowing selective deprotection under mild conditions—vital for delicate synthetic pathways. The dimethyl-dihydropyridine core, meanwhile, acts as a versatile scaffold for further substitution, which benefits both “library” approaches and targeted analog synthesis. We hear from researchers regularly that consistent material lets them trust their own workflow, removing doubt in high-throughput screening or process R&D.

    Our compound’s solubility profile supports not just batch reactions in traditional solvents, but also continuous flow production and solid-phase applications. Tough reaction steps—ones needing both reactivity and selectivity—become workable when starting with clean, well-characterized material. The difference stands out in pilot scale tests and provides a meaningful edge for groups running tight timelines or sensitive chemistry.

    A Manufacturer’s Perspective: Building Product Trust from the Ground Up

    Supply chains remain brittle, and predictions about commodity flows rarely pan out as planned. We’ve found our best customers value not trend data, but a phone call with the staff who’s personally responsible for their batch. That direct communication, whether about minor deviations or a sudden request for 10x scale, grows trust. No intermediary substitutes for our direct attention or our willingness to troubleshoot.

    Unlike traders or resellers, we respond with data, not marketing language. Real production records, batch-specific spectra, and real-world solutions to unforeseen difficulties make the difference. Sometimes it’s a question about reaction yield suffered under a different supplier’s material, or a new impurity showing up in a late-stage transformation. Our technical staff stands ready to recreate, test, and advise because every setback we’ve repaired ourselves along the way.

    Transparency and Traceability: Meeting Evolving Standards

    Increasingly, regulatory scrutiny shines bright on all specialty chemicals, especially those connected to pharmaceutical innovation. We meet these expectations not with generic certificates, but with a culture of transparency: detailed batch histories, full analytical readings, records crossing from raw input to finished shipment. Auditors comment on the ease of tracing a specific vessel’s output through to the final packing slip.

    It goes further than regulatory demand. Some of our pharmaceutical partners require event logs for each batch step, independent reverification of key analytical signals, and immediate access to deviation records. Those requests get handled in-house, not by deferral or vague promises. Keeping this availability—making full details accessible to technically minded investigators—has built decades-long relationships. That trust proves more valuable than any theoretical edge from a new catalyst or marginal cost savings.

    Differences Among Peers: What Our Practice Adds Beyond the Label

    The market teems with apparent duplicates, but few meet the same bar. Milled powder or crystalline solid, minor differences in impurity levels or handling sensitivity create major hurdles downstream. Years ago, we saw an upsurge in “grade creep”—where ‘high purity’ meant something different batch to batch from low-price brokers. Some industrial buyers, initially enticed by cost, wound up paying more through failed syntheses, scrubbed runs, or rejected registrations.

    Our adherence to rigorous documentation and in-plant process control means every lot matches the last—not by chance, but by design. That level of consistency pays off for research-intensive customers who rely on predictable performance. Some return only after an experiment fails due to substandard replacement material sourced elsewhere. A repeatable success rate draws attention, and practical value emerges when a new project needs to launch without process disruption from uncertain intermediates.

    Responsible Chemistry: Minimizing Risks and Supporting Innovation

    Our company culture centers on hands-on responsibility. No part of our process defers to remote partners who cannot weigh, test, and challenge their own equipment. Each improvement, from reduced solvent use to more thorough exhaust scrubbing, grows out of both regulatory requirement and practical necessity. We cut back on unnecessary process steps when a better route emerges, and listen to technical partners who spot thorns long before management charts notice the issue.

    Risk mitigation plays alongside innovation. Rather than scramble during supply shocks, we maintain a buffer stock of critical intermediates and keep alternate workflow ready. Customers see this in the regularity of their shipments, the absence of last-minute substitutions, and the readiness with which we accommodate requested changes to specification or packaging.

    Environmental considerations, such as solvent recovery and waste minimization, remain daily goals. Our in-plant solvent recycling and precise yield tracking prove more effective than generic claims about ‘green chemistry’. By watching energy inputs, cooling requirements, and waste profiles by hand, our staff keeps real sustainability at the production level—where the numbers turn back into material, not theory.

    Working with Us: Dialogue that Grows Value

    Chemistry is a process of constant revision, and so too is the relationship between manufacturer and customer. We field requests daily—both for technical support and for creative input on new product adaptation. Meeting the needs of innovative users sharpens our own knowledge, and feedback loops between end-use difficulties and plant improvement shorten response time.

    Our commitment stays grounded: making each batch better, more reliable, and better understood than the last. Whether for a demanding drug development project, an agricultural breakthrough, or a new synthetic pathway, our dihydropyridine product line carries the assurance earned by direct experience, deep oversight, and the day-to-day discipline of hands-on production. Differences show in stability, consistency, and support—not in adverts, but in every lot shipped and every problem solved together.