|
HS Code |
137444 |
| Iupac Name | tert-butyl 4-(aminocarbonyl)piperidine-1-carboxylate |
| Molecular Formula | C11H20N2O3 |
| Molecular Weight | 228.29 g/mol |
| Appearance | White to off-white solid |
| Cas Number | 1246819-19-9 |
| Melting Point | 63-67°C |
| Solubility | Soluble in DMSO, methanol, and ethanol |
| Purity | Typically ≥98% |
| Smiles | CC(C)(C)OC(=O)N1CCC(CNC(=O)N)CC1 |
| Storage Conditions | Store at 2-8°C, protected from light |
| Functional Groups | Carbamate, amide, piperidine ring |
As an accredited tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White HDPE bottle containing 25 grams of tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate, labeled with safety, batch, and purity details. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate ensures secure, bulk packaging, optimal space utilization, and safe international transport. |
| Shipping | Shipping of **tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate** is typically conducted in tightly sealed containers to prevent moisture and contamination. The chemical should be shipped at ambient temperature unless otherwise specified, and handled according to standard regulations for non-hazardous organic compounds. Appropriate labeling and documentation must accompany every shipment. |
| Storage | Store **tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate** in a tightly sealed container, protected from moisture and light, in a cool, dry, and well-ventilated area—preferably at 2–8°C (refrigerator). Keep away from incompatible materials such as strong acids and oxidizers. Ensure proper labeling and limit exposure to air. Use appropriate personal protective equipment when handling. |
| Shelf Life | Shelf life of **tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate** is typically 2 years when stored dry, cool, and protected from light. |
|
Purity 98%: tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal byproduct formation. Melting Point 142°C: tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate with a melting point of 142°C is used in solid-phase synthesis, where it supports precise temperature-controlled reactions. Stability Temperature 110°C: tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate at stability temperature 110°C is used in peptide coupling reactions, where it maintains molecular integrity during heating. Particle Size <10 µm: tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate with particle size <10 µm is used in formulation of fine chemical libraries, where it delivers uniform dispersion and efficient reaction kinetics. Moisture Content <0.5%: tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate with moisture content below 0.5% is used in dry powder synthesis, where it prevents hydrolytic degradation and improves process reliability. |
Competitive tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@boxa-chem.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: sales7@boxa-chem.com
Flexible payment, competitive price, premium service - Inquire now!
Years spent in our own laboratories have shown us how every intermediate can present unexpected challenges. tert-Butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate shows up most frequently in synthesis cycles where purity must remain tight and tracked down the line. We use this compound ourselves for internal Route Scouting—as a reliable step for advanced pyridine modifications that demand cleaner reactions for downstream chemistry. Our own teams push it into projects focusing on piperidine or heterocyclic scaffolds, since that backbone gives researchers a kind of synthetic flexibility that aging methods rarely provide. In practice, the tert-butyl and carbamoyl protection give chemists extended control over selectivity and functional tolerance, especially compared to older N-protected systems. We focus on precise batch production and characterization to eliminate ambiguities that tend to slow down our own R&D.
From day one inside our plant, this compound represented a learning experience. The tetrahydropyridine core, sitting protected between tert-butyl and carbamoyl groups, often comes with synthesis pathways that attract hydrolytic instability, overreaction, or byproduct complications. The project team running the pilot batch encountered several isomeric impurities—byproducts we traced to subtle shifts in amine addition and temperature management. Through cycles of process modification, we refined the reactions to a stable and scalable sequence, which minimized N-oxide formation and sidetracked side-chain cleavage. This isn't just theory. Our project logs track time saved for our medicinal chemistry partners who used to waste days running impurity checks after each batch from trading houses. Direct production under our roof means we rely on in-house analytics—NMR, HPLC, LC-MS—run with every lot, reducing guesswork for everyone on the downstream team.
Our batches typically come out as an off-white to faintly yellow crystalline solid. Moisture control and particulate screening start right during isolation. The final material often measures at high-purity (over 98 percent by HPLC, with single-peak confirmation). We monitor residual solvents—acetonitrile, dichloromethane, and isopropanol—by headspace GC, hitting low ppm thresholds. Each batch sheet documents actual values rather than a generic pass/fail. Monitoring optical rotations provided insight that stereocenter preservation stands up across the entire process, so customers consistently receive material in its correct configuration. We document melting range and particle sizing to ensure direct transfer from bench to scale-up with minimal variability. Nothing goes out without dual QC signatures from our analytical chemists—since any shortcut here builds problems that don’t disappear during an end user's synthesis.
In-house, our chemists tend to favor tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate as both a building block and a functionalization anchor. A few years back, we used it as the central intermediate for a study on piperidine derivatives with tunable basicity. Several contract partners adapted that method, switching away from their older, less stable N-Boc-protected analogues. The outcome improved their yields by over 15 percent and simplified workups since side reactions dropped away. Lessons from these project runs convinced us that the tert-butyl variant manages better under a broader temperature range—surviving not just in pilot-scale flow reactors, but also during more traditional glassware synthesis. The material’s chemical behavior, under both acid and base, is well mapped in our batch journals. Running the process in our own plant allowed us to record effects that never show up in a spec sheet—such as smell, granularity, and the ease of filtration. This information shapes our own improvements and also helps our partners sidestep common synthesis pitfalls.
Outsourced lots from unfamiliar sources have caused headaches in our own pipeline. We’ve seen off-ratio byproduct levels, residual potassium contamination, and unexpected decomposition during shipping—typically when beads or powders acquired excess moisture. These delays forced us to repeat entire screening panels or send shipments straight into the hazardous waste bin. Our own approach is to apply full lot traceability, right from raw starting materials through to delivery. Each drum holds a printout of synthesis dates, analysts, equipment logs, and full retention sample confirmation. This method extends into our scale-up projects—giving chemists confidence that what they received last quarter will match today’s batch, no matter if they are optimizing a gram-scale reaction or preparing a full kilo-campaign. There’s peace of mind knowing that every molecule followed a known path under defined conditions in the same facility.
For teams deciding between tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate and other common analogues, we advise looking at both synthesis flexibility and downstream deprotection. N-Boc-piperidine derivatives have their place, but deprotection often brings extra workup steps and tougher byproduct removal. The aminocarbonyl group in our product allows for more direct modification—leaving fewer carbamate fragments behind after reaction. Our records, plus direct feedback from external collaborators, point to greater reproducibility when moving from medicinal chemistry screens to the kilo lab—without the batch jumping that used to plague complicated intermediate handoffs. Handling characteristics of this compound have helped our own teams cut back on batch-to-batch variability. The crystalline form lets users scale up with fewer surprises. Other suppliers sometimes offer amorphous or inconsistent textures, which can affect reaction rates and filtration. Our manufacturing control means you get the same tactile quality—every drum, every time.
Within our company, we integrate tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate into method development pipelines across both drug discovery and contract synthesis sections. Teams working in Fragment Based Drug Design value this intermediate as a platform for attaching diverse R-groups with minimal interference to the core. Recently, our process division completed a campaign involving peptidomimetic backbones, where rapid iteration required dependable intermediates. This compound repeatedly enabled rapid functionalization, keeping timelines tight, and loss rates low. It serves in our own laboratories for alkylation, acylation, and further cyclization—each operation tracked by direct observation and full analytical support. We’ve run dozens of reaction setups using this intermediate under varied conditions—acidic, basic, and neutral—logging yield changes, impurity spectra, and even reaction temperature drift. As a manufacturer, having this direct relationship with the product translates to smoother troubleshooting for customer support. People depend on reliable, replicable data, and our lab notebooks reflect the full scope of what can and sometimes does occur during each stage of a synthetic campaign.
Skepticism about a lab’s incoming reagent is natural, especially for intermediates feeding straight into valuable research projects. From raw material inspection, solvent grade certification, in-process sample checks, and final batch analytics, our process only moves forward if each step clears set thresholds. Every round of NMR profiling includes signals for each hydrogen and carbon, run on high-powered equipment with reference spectra set aside for comparison. HPLC and LC-MS checks not only catch the expected target, but also highlight even faint contaminant signatures, which we hunt down and trace back to modifications in earlier reaction parameters. Moisture picks up both in process and post-synthesis, so Karl Fischer titration results go on every release sheet. This is hands-on work, run by our in-house analysts, not outsourced to anonymous third parties. Feedback from our own synthesis teams led us to upgrade drying and packaging—using high-barrier liners and redundant seals—to prevent picking up ambient moisture during storage or shipping. We keep retention samples from every lot, available for rework or forensic analysis. If questions come up, material from a prior batch can be compared side-by-side by the same laboratory that produced the original data. This real-world loop not only saves our own projects lost time, but reduces customer frustration—a major lesson learned through years of troubleshooting third-party material failures.
Scale-up brings out the true test of an intermediate. Each time our team ramps from bench to pilot to semi-commercial-scale, small adjustments to process parameters impact throughput, yield, and comfort on the production floor. tert-Butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate in particular was no different. On one past contract project, a collaborator expected the same yield seen at 100-gram scale—but solvent selection and agitation needed subtle modification to hit target output at 10 kilograms. We managed this by running parallel test batches, charting reaction performance, and dialing in equipment cleaning cycles. Repeat runs showed a consistent product profile, giving confidence in our handoff for subsequent stages. Custom requests—like alternate particle sizes, specialty packaging, or additional purity screens—slot easily into our workflow. Since we maintain synthesis and QC under our own roof, these asks don’t require negotiation with middlemen. For research groups needing faster project turnaround, we cut lead times by prepping material in advance against forecasted demand and keeping supply adaptable. Our direct involvement during every stage lets us answer project-specific questions in detail. If a customer wants to know how a small change in lot color affects downstream behavior, we draw from firsthand experience and documented trial data.
Quality failures can devastate timelines. We once received a third-party batch that degraded overnight, stalling an entire SAR study and causing teams across different buildings to scramble for replacement options. Our manufacturing approach stems from having lived through these disruptions on our own project schedules. We treat each new batch and incoming request as a chance to test and improve procedures. This feeds a knowledge base that benefits both our own teams and our partners in the field. Rigorous impurity tracking, container labeling, and analytical transparency have reduced loss rates, sped up process development, and increased confidence among customer labs that depend on our supply. We remain aware that even small changes in plant operation—such as room humidity or operator shift—can influence outcome. Maintaining a loop between synthesis, analytics, and customer feedback gives us the information needed for continual improvement. We document and review each deviation and error, learning from setbacks and leveraging these lessons to elevate future production runs.
Our journey toward more sustainable chemical production pivots on three factors: safer reagent handling, refined waste reduction, and thoughtful energy management. We regularly review solvent use in tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate synthesis, and run pilot projects with greener alternatives. Waste solvents and residues undergo on-site treatment, not mass shipment to third-party disposal services. Our own process team tracks energy use and water consumption, making incremental upgrades that collectively shrink environmental footprint. Members of our staff regularly take part in training focused on safer handling of all raw materials and reagents, maintaining incident-free operation year after year. We view responsible manufacturing as an ongoing responsibility invisible to the outside world but evident to anyone inspecting our process records. This perspective makes us answerable to the scientific community and the markets we serve. It has led us to invest in technology upgrades, sustainable raw material sourcing, and transparent lifecycle assessment—each decision grounded in both regulatory compliance and the simple imperative to leave things better than we found them.
Questions from the field rarely match those found in vendor catalogs. We answer requests ranging from compatibility with uncommon solvents, melting point drift, to unexpected color changes during transfer. Since we handle tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate during both pilot and kilo production, our technical specialists can draw on both the data and actual procedural experience when assisting with troubleshooting. Our answers are not theory or recycled information—we’ve personally observed how trace water modifies purity after overnight storage or how certain reaction protocols lead to stuck filtration. These accumulated insights give our partners more than just standard data. Researchers often ask us for best practices on storage, on optimal temperature range for maximum shelf life, or details about minimizing handling losses. Our support is shaped by a culture where knowledge flows both ways—from plant floor to lab desk and back again.
No intermediate stays unchanged for long. Continual specification updates, batch improvements, and process enhancements reflect our commitment to delivering reliable chemical tools. Our R&D team maintains a library of synthesis routes, stability trials, and user feedback, all tied to tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate evolution. We invite potential partners and current customers to connect with our technical experts, share project challenges, and help us uncover new value in every drum we produce. The manufacturing journey, from grams to tons, has taught us that trust, transparency, and technical excellence bring chemistry from blueprint to bench and beyond. Those who depend on our compounds gain a partner grounded in experience, whose purpose remains the same: Deliver proven, dependable building blocks—produced by people who use them and understand their value on every level.