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HS Code |
666402 |
| Chemical Name | ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate |
| Molecular Formula | C22H23NO4 |
| Molecular Weight | 365.42 g/mol |
| Appearance | White to off-white solid |
| Solubility | Soluble in common organic solvents such as DMSO, chloroform |
| Smiles | CCOC(=O)C1=CCN(CC1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3 |
| Purity | Typically ≥95% (depending on supplier/synthesis) |
| Storage Conditions | Store at 2-8°C, protected from light and moisture |
As an accredited ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Opaque amber glass bottle containing 10 grams, sealed with a tamper-evident cap, labeled with chemical name, structure, and hazard symbols. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Packaged in 25kg fiber drums, safely loaded and secured, maximizing space for efficient and protected chemical transport. |
| Shipping | The chemical **ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate** should be shipped in sealed, chemically resistant containers, protected from moisture and light. Transport must comply with local, national, and international regulations for chemical substances, including labeling and documentation. Store and ship at room temperature unless otherwise specified in the Safety Data Sheet (SDS). |
| Storage | Store **ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate** in a tightly sealed container under a dry, inert atmosphere (e.g., nitrogen or argon). Keep in a cool, well-ventilated area, away from direct sunlight, heat, moisture, and incompatible substances such as strong oxidizers. Recommended storage temperature is 2–8 °C (refrigerator). Follow all relevant chemical safety protocols and local regulations. |
| Shelf Life | Shelf life: Store in a cool, dry place, protected from light and moisture. Stable for at least 2 years under recommended conditions. |
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Purity 98%: Ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate with 98% purity is used in advanced pharmaceutical synthesis, where it ensures high yield and reproducibility of targeted intermediates. Melting Point 132°C: Ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate with a melting point of 132°C is used in solid-state formulation processes, where it enables precise thermal stability during manufacturing. Stability Temperature 80°C: Ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate stable up to 80°C is used in continuous flow chemical reactions, where it allows for consistent compound integrity under moderate heat. Particle Size D90 < 25 μm: Ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate with particle size D90 < 25 μm is used in catalytic screening assays, where it promotes uniform dispersion for reliable activity testing. Moisture Content ≤ 0.5%: Ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate with moisture content ≤ 0.5% is used in moisture-sensitive organic reactions, where it improves product stability and prevents side reactions. Assay ≥ 99%: Ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate with assay ≥ 99% is used in reference standard preparation, where it guarantees traceable and accurate analytical calibration. |
Competitive ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate prices that fit your budget—flexible terms and customized quotes for every order.
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Day in, day out, we work with intermediates and specialty molecules that push boundaries in pharmaceutical and fine chemical research. Among them, ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate stands out for both its complexity and versatility. In the decade since our team began producing this compound in-house, we’ve run every batch under the eyes and hands of chemists who see more than the sum of its atoms.
Chemists ask why we chose this profile: a tetrahydropyridine core, carboxylate ester, attached benzyl and phenylcarbonyl groups. It has become an essential intermediate in our catalog, not for being the flashiest or most reactive, but for doing exactly what synthetic chemists need in next-generation projects. We synthesize and supply it for researchers advancing work in medicinal chemistry, catalysts, and other specialty arenas — and we do so after checking every parameter to our own standards, not just a datasheet.
Batches leave our plant after GC and NMR analysis confirms the purity. We typically ship at an assay not less than 98%, with moisture well under 0.5%, but we’ve learned that “specifications” means more than a number. Our quality team cross-checks against reference standards, and always investigates any lot that doesn’t meet historical melting point or spectral profiles. We’ve built our process to avoid the small changes in raw material quality that can quickly become big headaches downstream, especially in the hands of researchers with strict synthetic targets.
There’s a big difference between seeing this molecule on a chemical supplier’s web page and handling it in the flask. We built our process so material can be scaled, repurified, and analyzed in real-world scenarios. Customers in process chemistry let us know it dissolves predictably in polar aprotic solvents and doesn’t hydrolyze in air like some less-stable esters. We have helped groups running kilograms for pilot plant work and have also sent gram quantities in flame-sealed ampoules for high-precision medicinal chemistry synthesis.
The team has answered countless calls from labs troubleshooting solubility or compatibility in unusual reaction conditions. We keep records of early pilot failures—sticky residues, unexpected color changes, or exothermic crumbles. Fixing those issues took real-world adjustments: batch washing, temperature ramps, or altered recrystallization solvents. None of this comes printed on the bottle, but it’s part of every shipment. Years of handling variations taught us to check everything from flask glassware to atmosphere control to minimize failure points.
We can say with experience that this product is not just another pyridine derivative. The specific fused tetrahydropyridine scaffold, along with the ethyl ester tail and the phenylcarbonyl head, creates reactivity that doesn’t show up with simpler analogues. Unlike basic carboxylate esters, this compound resists non-specific hydrolysis. It doesn’t show the volatility or atmospheric sensitivity seen with some methyl esters or lower-mass lactams. The benzyl and phenyl substituents bring a distinct blend of lipophilicity and steric effects, supporting selectivity in catalytic and medicinal chemistry transformations.
We have tested it against other N-heterocyclic intermediates and can confirm its performance in multi-step syntheses where other scaffolds fail, building key chiral centers or setting up for stereoselective hydrogenations. Whereas similar carboxylate-containing pyridines sometimes fail to deliver clean product in downstream coupling steps, this particular molecule has a track record of clean, high-yield transformations in both lab and small production scale. Synthetic chemists value intermediates that behave predictably, and this compound rarely brings surprises in the hands of skilled workers.
Many of our partners work on patent-protected compounds or new-to-science pharmaceuticals. They have told us that the stability of this intermediate means it can be stockpiled at scale, processed on demand, or modified without loss of activity or purity over time. In a world where delays in procurement and inconsistency in intermediates cost researchers months of lost opportunity, reliability beats flashiness every time.
In some projects, our customers have seen its unique scaffold enable new cyclization strategies or serve as a platform for building blocks not accessible by more traditional aromatic substrates. Our technical team isn’t just crossing items off a spec checklist—they’re tracking batch-to-batch spectra, swapping notes with R&D teams, and troubleshooting new applications together. This two-way feedback loop has driven us to refine not only how we synthesize the compound but also how we purify, package, and deliver it.
No process is free from headaches. Our plant has faced everything from supply chain lags to unannounced changes in upstream precursors. Each time we confront a setback, whether it’s a crystal form that won’t settle or an unexpected impurity signal on NMR, our chemists work hands-on in small-batch reactors, not by remote office control. We don’t wait for problems to scale up. Instead, we run experiments at kilogram and decagram scale, understand the process levers, and fix at the source.
Scaling this product from milligrams to multi-kilogram lots takes more than just bubbling solvents. We’ve had days when temperature control means the difference between smooth crystallization or an hours-long cleanup. Purification steps—often a tedious series of recrystallizations and washes—are optimized by operators who see subtle shifts in color, viscosity, or odor. Our teams have even developed custom glassware and filtration assemblies that make difficult separations possible. The fine-tuning of our SOPs comes straight from lessons learned in the chaos of the plant, not corporate PowerPoint slides.
The market doesn’t wait for manufacturers who keep their heads in the sand. We have seen that listening actively to feedback from the labs that use our products sharpens our edge and keeps our standards high. If customers report batch-to-batch variation in reactivity or dissolution, our internal QA teams review the full batch history—starting with the sourcing of raw materials all the way to packaging and shipping. By building direct relationships with end users, we respond faster than any distributor working on old information.
Our improvements over time grew out of real problems: one batch stuck during vacuum drying, another oxidized on standing, a third proved tough to dissolve in standard solvents. Every one of these issues got a manufacturing fix, not just a note to “store in dry conditions.” We don’t ship compounds until our own team is satisfied using the same material in test reactions. We keep reference samples and run head-to-head reactions to verify synthetic behavior against old lots. Direct comparison, not just paperwork, drives the consistency our customers trust.
Modifying the process for both high-volume production and rapid, small-batch deliveries means our experience spans both GxP environments and basic research settings. We can switch between flame-sealing small ampoules for sensitive applications and packing larger volumes for pilot plant work without a hitch. Every team member, from plant chemists to technical sales, understands the settings where this molecule meets real-world challenges: air-sensitive reactions, multistep cascade reactions, high-throughput screening, and more.
We have always encouraged new users to reach out with their practical concerns: solubility in different media, compatibility with chiral auxiliaries, or handling under scale-up pressures. Some customers adopt this intermediate as a platform, functionalizing further along the piperidine ring, while others cleave, reduce, or cyclize under harsh or mild conditions. We collect protocols and tailored advice not to create a black-box product, but because we care about seeing compounds used well, across the chemistry community.
We’ve seen firsthand that the stories behind each batch produced matter at least as much as the product documentation. One lot may look perfect by HPLC but fail if exposed to excess moisture during grinding. Another batch might smell faintly different if trace residues linger in synthesis glassware—signs that only long familiarity can spot. By keeping process notes that go beyond standard batch logs, our floor supervisors can trace the root of any anomaly, not just react with a canned response.
Customers who work directly with us know to expect open conversations about best uses, hidden pitfalls, and optimization strategies. Technical transparency builds long-term trust and has gotten us through more than one regulatory inspection or critical project milestone. We don’t just move bottles out the door; we stand behind every specification, every adjustment to process or packaging, and every recommendation we offer to R&D chemists using this product in competitive projects.
Running a modern chemical plant brings new pressures: regulatory scrutiny, waste reduction targets, and a sharper focus on safety and environmental impact. While this compound contains conventional groups—carboxylates, aromatic substituents—the synthetic route still raises questions about waste profile, solvent recovery, and process safety every cycle. We work with process hazard analyses tailored to each reaction step, redesigning as needed to reduce exotherms, scale safely, and minimize exposure to residual reactants.
We are moving toward more sustainable practices, sourcing greener solvents, and tightening our recovery and recycling operations. As regulatory expectations rise, we have updated our documentation protocols, improved traceability, and incorporated digital batch records that support both internal audits and partner monitoring. This means your laboratory tracks every batch back to the precise conditions and materials used for its production.
We also keep a close eye on the marketplace, identifying points where the supply chain can falter—be that a shortage of core aromatic feedstocks or volatility in solvent supplies. Many users may not notice until price or availability changes, but we see and plan for those swings long before a problem hits the bench.
Success in specialty manufacturing means sharing what works—and what doesn’t—with everyone invested in the outcome. We work to empower our customers with firsthand data and practical experience. If a synthetic strategy changes the way our product must dissolve, or if downstream steps rely on exactly the right stereochemistry, we are here to talk through options.
No one working in custom synthesis can afford to treat any molecule as “just another chemical.” Years of tracking inbound and outbound analytical data, supporting hundreds of projects, and fielding technical questions have shown us which approaches deliver the best outcomes. We don’t just manufacture ethyl 4-benzyl-1-(phenylcarbonyl)-1,4,5,6-tetrahydropyridine-3-carboxylate; we support its use from first batch to pilot run, providing practical insights grounded in real-world production and lab work.
Keeping our standards not just high, but responsive, is part of how we operate. With every analytical run, every change in sourcing or downstream use, we revisit the fundamentals: Is the product behaving as it should? Can production keep pace with innovation? We take feedback from all points—bench chemists, regulatory agents, independent analysts—and use it to shape next week’s process as well as next year’s roadmap.
Whether you’re planning a straightforward laboratory synthesis or scaling for manufacturing, the right intermediate can make or break project timelines and research quality. By grounding our production in field experience and maintaining clear, practical communication with chemists, we aim to offer more than just a molecule. We offer a manufacturing partnership defined by technical transparency, accountability, and a readiness to tackle whatever the industry’s next challenge may bring.