benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate

    • Product Name: benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate
    • Chemical Name (IUPAC): benzyl (2S)-2-[( (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy)methyl ]-2-phenyl-3,4-dihydro-1H-pyridine-1-carboxylate
    • CAS No.: 865758-74-7
    • Chemical Formula: C32H28F6N2O3
    • 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

    867017

    Iupac Name benzyl(2S)-2-({(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate
    Molecular Formula C34H29F6NO3
    Molecular Weight 617.59 g/mol
    Appearance white to off-white solid
    Cas Number 1850377-88-8
    Smiles CC(OCC1=CN(CC(=O)OCc2ccccc2)CCC1c3ccccc3)c4cc(cc(c4)C(F)(F)F)C(F)(F)F
    Purity ≥98% (varies by supplier)
    Solubility soluble in DMSO and methanol
    Storage Temperature 2-8°C (refrigerated)
    Chirality contains (2S,1R) stereochemistry
    Functional Groups carboxylate, ether, trifluoromethyl, aromatic rings, dihydropyridine

    As an accredited benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The chemical is supplied in a 5-gram amber glass vial with a tamper-evident cap and detailed safety labeling, stored refrigerated.
    Container Loading (20′ FCL) Container Loading (20′ FCL): Securely packed 20-foot container with drums or bags of benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate, compliant with chemical transport regulations.
    Shipping This compound will be shipped in a sealed, leak-proof, and chemically resistant container, cushioned to prevent breakage. The package will include proper labeling in accordance with relevant regulations (DOT/IATA/IMDG), including hazard classification if applicable. Transport will be by approved carrier, ensuring temperature and humidity control as necessary to maintain compound stability and integrity.
    Storage Store benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate in a tightly sealed container, protected from light and moisture. Keep at 2–8°C (refrigerator) in a dry, well-ventilated area. Avoid exposure to heat, oxidizing agents, and strong acids or bases. Clearly label the container, ensuring proper chemical safety protocols are followed.
    Shelf Life Shelf life: Store at 2–8°C in a tightly sealed container, protected from light and moisture; shelf life is typically 2 years.
    Application of benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate

    Purity 99%: benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate with a purity of 99% is used in pharmaceutical intermediate synthesis, where it ensures high reaction yield and product consistency.

    Melting Point 162°C: benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate with a melting point of 162°C is used in high-temperature solid-formulation processes, where thermal stability during processing is critical for maintaining structural integrity.

    Particle Size <10 µm: benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate with particle size below 10 µm is used in microencapsulation for controlled drug delivery, where it achieves uniform distribution and optimized release profiles.

    Stability Temperature 70°C: benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate with a stability temperature of 70°C is applied in long-term storage scenarios, where it maintains chemical integrity under extended elevated temperature conditions.

    Molecular Weight 555.47 g/mol: benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate with a molecular weight of 555.47 g/mol is utilized in structure-activity relationship (SAR) studies, where precise molecular profiling supports targeted pharmaceutical research and development.

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    Certification & Compliance
    More Introduction

    Benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate: From Synthesis to Advanced Applications

    Real-World Manufacturing Insight

    Stepping onto the production floor, you notice the focus, energy, and experience of each shift as we craft specialty chemicals. Among our most technically distinguished offerings stands benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate, a compound that doesn't just fill a catalog entry but supports research and development in high-value pharmaceutical and agrochemical innovation.

    A chemical’s roots are as important as its branches. Every batch is formed from an intimate understanding of stereochemistry, electronic effects from trifluoromethyl aryl groups, and a conscious matching of function with formulation. Our years optimizing the dihydropyridine core—so central to this product’s performance—lets us deliver the quality expected by chemists at the frontier of new medicine and plant science.

    Model and Specifications Drawn from Experience

    You can spot the differences between routine catalog intermediates and this molecule right from the synthesis bench. The tricky stepwise construction, from nucleophilic substitutions on 3,5-bis(trifluoromethyl)benzene to the precise introduction of the (2S) stereochemistry in the dihydropyridine ring, requires teams that understand how sensitive chiral centers can turn a good batch into a great one.

    Physical appearance can signal purity: this compound comes out as a crystalline or near-crystalline solid, high-melting and stable under storage. Experienced eyes look for consistent color, clean melting behavior, and absence of byproducts. Every run produces an analytical report—including high field NMR, LC-MS, and chiral HPLC—backed not by paperwork, but by repeated performance in real-world synthesis and downstream reactions.

    A high-purity standard matters. Most batches we supply achieve over 99% purity, with specific optical rotation values and complete spectral characterization. Trace metal content and moisture both fall below critical thresholds, since inconsistent contaminant levels force researchers to troubleshoot reactions unnecessarily—a drain on both time and confidence.

    Beyond the Catalog Page: Functionality in Action

    What separates this compound from other substituted dihydropyridine carboxylates has less to do with a table of numbers than with the performance in hands-on chemistry. Clients tackling asymmetric hydrogenations and catalytic systems for drug intermediates want more than purity; they want structural uniformity and reliable downstream conversion. Our in-house teams have studied how trifluoromethyl groups on the aromatic ring extend both lipophilicity and metabolic stability, two properties that shape the fate of molecules in biological systems.

    The benzyl group, often undervalued, adds another layer for strategic manipulations in multi-step syntheses—removable under selective hydrogenolysis or substitutable for protecting group shuffles. This single molecule, thanks to its layered architecture, often finds itself as a late-stage intermediate in the creation of voltage-gated channel modulators, anti-inflammatory agents, or crop protection actives requiring specific chiral integrity.

    We understand the drive for process chemistry solutions. Our product does not serve merely as a chemical building block; it enables new intellectual property, feeds robust pipelines, and bridges the needs between laboratory R&D and larger pilot-scale manufacture. The difference for process teams lies in consistent yields, batch-to-batch reproducibility, and responsive technical feedback when troubleshooting scale-up or impurity drift.

    Practical Usage—Field Notes From Our Customers

    In hands-on development, time wasted wrestling with inconsistent or unstable intermediates is time away from discovery. Over years of feedback, the use cases that rise to the top for benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate reveal the priorities: reliability when scaling from mg to kg, and the right balance of reactivity versus stability for downstream transformations.

    Medicinal chemists often prefer our compound for making proprietary calcium channel blockers and analogs with improved selectivity toward L-type channel subtypes. Demand for molecules with multiple fluorine atoms only grows—an effect of their roles in tuning metabolic fate. Synthetic designers value the trifluoromethyl groups for their electronic effects, pushing the aryl ring toward new reactivity pathways in palladium and copper catalysis.

    Industrial partners focused on agrochemical actives have pressed for stereochemically defined intermediates to skirt patent claims and bring new insecticidal or fungicidal agents to market. The clean stereochemistry in our dihydropyridine unit becomes a practical lever for regulatory filings and for intellectual property strategy. Our technical team shares knowledge not just about our product, but about best practices for process development and impurity profiling—moving far beyond simple COA handoffs.

    Process Understanding—Not Just an Analytical Checklist

    The challenges in producing this molecule don’t end at the reactor. We’ve learned that stereochemical drift can creep in if control of temperature and pressure wavers during condensation steps. Even the choice of solvents for extraction and purification needs eyes trained on enantiomeric purity, as minor impurities may not show up in traditional HPLC but emerge in downstream reactivity.

    Quality comes from tight process control, not just post hoc purification. Our team tracks reaction kinetics by sampling and real-time analysis, adjusting conditions dynamically based on reaction progress instead of time alone. Once isolated, this carboxylate stands up to prolonged storage if kept dry and shielded from light; we package in sealed, inert gas-filled vessels for clients scaling up, after seeing cases where poor packaging led to subtle decomposition and lost productivity.

    QC practices on our lines extend to stability studies against hydrolysis and racemization, something necessary for chiral intermediates in ambitious medicinal chemistry. By taking responsibility for full traceability—from raw material sourcing through final packaging—we give our partners the confidence to move fast, reducing project cycle times and avoiding costly reworks.

    Comparative Perspective: Our Product in Context

    A factory, not a warehouse, defines its products through deep process know-how, not resale logistics. Compared to simple 3,4-dihydropyridine-1-carboxylates without advanced substitutions, our benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl derivative brings a cocktail of enhancements: dual fluorinated aryl rings for bioactive scaffold development, chiral fidelity for high-value pharmaceutical endpoints, and predictable, high-yielding reactivity patterns that broaden synthetic applications.

    Standard competitors often focus on price per kilogram, delivering generic, lower-purity material suited for simple transformations. Production knowledge at that level rarely translates to detailed support or robust impurity management, which becomes critical during API development or plant scale-up. Our model grew from repeated iterations—not just finding a route to this complex carboxylate, but finding the best throughput, cost structure, and impurity profile tolerable for customers aiming at IND filings, patent circumventions, or specialty material development.

    Some process teams attempt to shortcut by substituting analogs with similar chiral frameworks but without the added trifluoromethyl groups, often running into unanticipated metabolic breakdown or poor receptor selectivity in the finished bioactive. Experience taught us once molecular design moves away from standard phenyls, the downstream value grows—provided batch-to-batch optical purity, and byproduct control, remains tight. These features position our offering not just as a reagent, but as a competitive advantage in both synthesis and final application.

    Safety, Handling, and Regulatory Alignment

    Chemicals with structural complexity bring handling challenges. Our on-site teams work with safety culture at the heart. As with all organofluorine compounds, direct skin, eye, and respiratory contact is minimized using targeted engineering controls and properly ventilated workstations. Professional handling and secure packaging protect both the integrity of the material and the well-being of lab workers at each link of the supply chain.

    In support of our partners, we make regulatory transparency an expectation. Full disclosure of supplier documentation, analytical data, and material origin supports customers facing strict compliance environments—be it for pharmaceutical registration or agrochemical import. Our approach leans on technical depth, with reporting based on unit operations, validated quantitation, and risk-assessed impurity carryover.

    Long-term clients often return for technical consultation well after the initial shipment: stability on the shelf, behavior in solid-state reactions, and long-range transport depend on conditions maintained during and after production. We take pride in owning the lifecycle of every batch, not just the transaction—minimizing downstream issues and accelerating time to market.

    Supporting Innovation: Direct From Factory to Formulation Lab

    Direct communication between production and field chemists, without the obfuscation that comes from intermediaries, leads to real partnerships around this product. By producing benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate from qualified raw materials in a tightly controlled process, every modification—whether in solvent choice, crystallization temperature, or chiral catalyst selection—rests on hard-won learning.

    Many research and scale-up projects have involved our technical team sitting side-by-side with client process chemists, troubleshooting run-specific anomalies like micro-impurities or variable reactivity traced back to wet solvent or changes in starting amine quality. Those sessions led to real process modifications on our end: better solvent recovery, highly sensitive final wash sequences, and upgraded in-line moisture detection.

    Every kilogram sent out the door is the latest version in an iterative process informed by data, feedback, and the lived experience of every production shift. Researchers at pharmaceutical firms building supply chains for next-generation cardiovascular therapies or safeguarding their IP rely on the kind of stability that only direct manufacturers can deliver.

    Process Improvements and Solutions to Common Issues

    In truth, making a compound of this technical grade brings challenges: stereocenter retention, fluorine-content management, and safety in handling arylating reagents and potent catalysts. Each challenge has a solution, found in decades of research and constant feedback.

    Batch reproducibility often comes down to rigorous in-process analytics. Real-time NMR or chromatography ensures transition-state control, catching runaway exotherms or incomplete reactions before they spiral into lost product or tough-to-purge byproducts. We’ve refined our approach to reduce false negatives in impurity analysis, with technical teams developing sensitivity checks and cross-analyzing reference standards.

    Stability on the shelf and during transport forms another major concern for many advanced intermediates. It took testing multiple packaging approaches to settle on argon-filled, multilayer containment. Moisture and oxygen degrade sensitive structural features, so every change in secondary packaging, every new supplier of vials or drums, goes through validation—reducing odds of shelf-life surprises in the field.

    Customers have brought us cases of unpredictable chiral shift or off-color solids, often the result of supplier switching or bulk purchases from nonspecialist traders. We took these as signals to invest deeper in raw material traceability and staff training, connecting our operators directly to both customer support and research chemists. Only this focus brings real confidence to the bench chemist under time pressure.

    Industry Trends: Looking Beyond Product Lines

    Demand for functionalized dihydropyridine derivatives continues to grow, especially as new drug classes with high fluorine content enter development pipelines. Recent regulatory pushes in both pharmaceutical and agrochemical markets put greater emphasis on impurity management, audit transparency, and consistent stereochemistry. As pressure mounts on research teams to speed up project timelines with fewer resources, direct factory support counts for more than ever before.

    Our factory doesn’t just respond with isolated products; our forward investment in analytical capabilities, data management, and staff expertise means the next generation of benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylates already reflect more efficient syntheses, lower byproduct footprints, and higher stereopurity—a trajectory shaped by real feedback and daily practice, not just catalog updates.

    We see strong pull from organizations advancing precision medicine and greener agrochemical actives. The molecule’s modular scaffold enables rapid analoging and patent maneuvering, but customers need assurance of consistent input chemistry before escalation to regulatory or pilot plant stages. Unlike generic suppliers, we invest in the technical dialogue that smooths this scale-up—a safeguard that has led to long, mutually beneficial collaborations.

    Commitment to Chemical Integrity and Customer Partnership

    Day-to-day, true manufacturing combines technical rigor with flexibility—delivering not just a chemical, but a foundation for innovation. Plant teams, analytical chemists, and process engineers all bring a shared understanding: the foundation for successful research and application lies in the stability, traceability, and repeatability of every kilogram produced. By providing technical transparency and living up to standards traceable right down to the earliest synthetic step, our team gives customers the confidence to push their discovery forward.

    We always see our job as more than production. We guide customers on risk assessments, troubleshoot failed reactions, or even suggest alternative solvent systems—shifting focus away from standard supplier roles into active, hands-on support. For benzyl(2S)-2-({(1-R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl)-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate, these efforts have enabled not just smoother projects but new approaches to chemical design.

    As the industry moves forward with stricter demands on quality, innovation, and sustainability, we meet each challenge with the same principle: every batch, every specification, and every technical note reflects our commitment to the people behind the work. From process detail on the reactor floor to frontline support for urgent shipments, our team believes that specialty chemicals like this one grow in value with every channel of direct communication and every ounce of technical integrity.

    The future of advanced chemical manufacturing doesn’t just promise high purity or catalog convenience—it relies on relationships forged through detailed production knowledge, transparent communication, and continual investment in both technology and people. That’s how we keep delivering quality and trust, batch after batch.