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HS Code |
109388 |
| Iupac Name | Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate |
| Molecular Formula | C17H20N2O2S |
| Molecular Weight | 316.42 g/mol |
| Cas Number | 166663-45-8 |
| Appearance | Off-white to pale yellow solid |
| Solubility | Soluble in common organic solvents (e.g., DMSO, methanol) |
| Boiling Point | Decomposes before boiling |
| Smiles | CCOC(=O)C1=NC2=C(C=C1N)CCN2CC3=CC=CC=C3 |
| Pubchem Cid | 10345756 |
| Chemical Class | Thienopyridine carboxylate |
| Storage Conditions | Store in a cool, dry place, protected from light |
| Inchi | InChI=1S/C17H20N2O2S/c1-2-21-17(20)15-13(18)11-12-22-16(15)9-10-19(12)14-7-5-4-6-8-14/h4-8,11-12H,2,9-10,18H2,1H3 |
| Logp | Estimated around 3.3 |
As an accredited Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is packaged in a 10-gram amber glass bottle, sealed with a tamper-evident cap and labeled with safety information. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 9 metric tons (MT) packed in 180 kg net HDPE drums, securely palletized for safe international transit. |
| Shipping | Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate is shipped in sealed, chemically-resistant containers under ambient conditions. Packaging complies with safety regulations to prevent leaks or contamination. The shipment is labeled according to relevant chemical transport guidelines, ensuring secure handling during transit and delivery. Expedited shipping options are available upon request. |
| Storage | Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate should be stored in a tightly sealed container, protected from light and moisture, at room temperature (15–25°C). Store in a cool, dry, and well-ventilated area away from incompatible substances, such as strong oxidizers. Ensure proper labeling and limit exposure to air to prevent degradation. |
| Shelf Life | Shelf life: Store Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate at 2–8°C; stable for minimum 2 years. |
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Purity 98%: Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate with Purity 98% is used in medicinal chemistry synthesis, where it ensures high-yield and low-impurity research outcomes. Melting point 110–113°C: Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate with melting point 110–113°C is used in pharmaceutical compound formulation, where it guarantees consistent thermal processing and product performance. Particle size <50 μm: Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate with particle size <50 μm is used in solid dosage manufacturing, where it enables uniform blending and improved tablet compressibility. Stability temperature up to 60°C: Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate with stability temperature up to 60°C is used in storage and transportation, where it maintains chemical integrity and reduces degradation risks. Molecular weight 338.43 g/mol: Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate with molecular weight 338.43 g/mol is used in analytical standard preparation, where it delivers precise calibration and reproducible assay results. |
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Bringing to market any specialty intermediate, let alone a compound like Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, puts the entire process and expertise of a manufacturer under the microscope. The route from raw material to finished batch always follows a carefully mapped path, with every stage documented. We have learned over many production cycles that oversights at any checkpoint can ripple outwards—leading to unpredictable outcomes for our customers developing high-value end products. Detailed record-keeping and batch tracking don’t just satisfy auditors; they preserve trust between us and every downstream partner. That unpredictability is unacceptable, so we’ve invested in real-time tracking and digital logs, with technical staff trained to recognize and document even small process fluctuations. Every time a sample reaches the QA bench, it carries a story—temperature holds, pH adjustments, solvent swaps. This vigilance eliminates uncertainties and puts the manufacturer’s name squarely behind every shipment.
Working with thienopyridine systems, especially those tailored at the 2- and 6-positions, always presents a tough set of choices. The coupling of an amino group at the 2-position sounds straightforward, yet controlling the regioselectivity and suppressing side reactions continues to test even seasoned teams. Our plant has spent years narrowing down catalyst choices and controlling reaction atmospheres to maximize the desired product over unwanted side compounds. Benzylation at position 6 can trigger competing alkylations unless the base, solvent, and temperature are in tight harmony. One learns quickly that shortcutting with cheaper catalysts or running faster with unoptimized temperatures costs more than it saves—impurities creep into the process and show themselves later during isolation or, worse, in purity assays. The final ethylation steps also frequently challenge downstream workups, but refining each isolation protocol with scale-up in mind saves time and headaches in larger batches.
Many of our industrial and research clients depend on physical consistency. A compound like Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate will typically present as a white to off-white crystalline powder once properly recrystallized. Optical clarity, melting point range, and the absence of residual solvents all factor into acceptance. For our processes, a minimum purity threshold above 98%—checked by HPLC and cross-checked via NMR and MS—is routine. Anything below this prompts a review of the entire batch history, rather than a simple decision to pass or fail. It’s easy to report a number, but lifelong chemists know how spectral data can reveal subtle impurity signatures. Our QA specialists check for shifts in proton and carbon signals, not merely broad compliance with a specification sheet.
Solubility in common organic solvents like ethanol, methanol, and DMSO has proven beneficial for most formulation work. That also shapes our approach to drying and packaging. Minimizing water content, avoiding particle caking in containers, and preventing degradation are all challenges refined over years of feedback. Early on, we saw that clumping or excessive moisture could undermine both lab work and scale-up trials for customers, leading us to tighten controls on humidity and packaging.
We supply a compound like this most often for those at the forefront of drug discovery, where minor differences in synthesis or impurity load can redirect whole research programs. Researchers pursuing novel antiplatelet agents or unique kinase inhibitors count on downstream performance that depends upon upstream fidelity. More than once, we’ve fielded calls from chemists puzzled by failed reactions or anomalous data—only to trace it back to a minute batch impurity or a slight deviation in crystalline habit. These are moments where careful attention at the supplier level pays real dividends. Our work doesn’t end at the drum or bottle; technical support and transparency matter even more for clients running sensitive medicinal chemistry projects or custom peptide couplings.
We’ve also been called on to adapt material for select agricultural R&D, such as screening new actives for plant health—a testament to the versatility of these nitrogen- and sulfur-containing heterocycles. Early collaboration and candid discussions with end users help us anticipate and resolve questions about reactivity, solubility, and even odor profiles long before scale-up. This reciprocal approach—sharing not just SOPs but lived knowledge—has reduced downstream friction for countless projects.
Standing behind Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate means demonstrating more than purity numbers or a symmetric NMR spectrum. Years of direct process refinement have led to a reproducible route with minimized byproduct formation, high batch yields, and reliable lot-to-lot consistency. Every shift in raw material input, whether an upstream benzyl bromide or subtle catalyst tweak, gets put through a scale-up test before we sign off on new supply streams. Cutting corners upstream translates to headaches all the way down the synthesis chain—our repeat clients make that clear every year.
Unlike brokers or resellers, we draw on hundreds of pages of real batch logs, scale-up notes, and in-plant observations whenever questions arise. Our documentation runs deep, not just for compliance, but for troubleshooting when a client’s protocol returns an unexpected TLC streak or off-color spot test. With each customer account, we share not just the certificates but the wisdom gained from both successful and unsuccessful production runs.
Inspectors and audit teams who visit our site do not find haphazard documentation or imprecise process notes. Our plant managers walk through every stage with genuine familiarity, pointing out both the gentle hum of a controlled vacuum pump and the vital importance of exacting reaction pH. Each QA review loop comes from direct experience—lessons learned from those long evenings rerunning a batch that went just a degree out of range, or retesting product after a storm knocked out climate controls.
We’ve learned that clients appreciate proactive communication over retroactive correction. When new regulations tighten impurity limits, or REACH or EPA lists update, our technical and regulatory staff dig directly into the plant records and chemistry books to adapt. We review solvent residues, cross-check packaging compatibility, and, where necessary, coordinate third-party validation. There’s no substitute for the confidence that comes when a supplier not only claims but proves control over every production variable. That’s what true traceability looks like.
Out in the market, it’s common to see bullet-point specification sheets that make every product look interchangeable. The real-world experience of making this thienopyridine ester at scale tells a different story. Even tiny levels of dimers or overalkylation products can throw off long-term stability or skew reaction yields in follow-on chemistry. We make a practice of recording—not just the isolated yield, but the exact impurity profile from each batch, and sharing that data with clients whose processes demand it.
Experience has repeatedly shown that it pays to support the entire innovation cycle, not just the transactional moment of sale. In our operations, the phrase “suitable for research” is not an excuse for low or uncertain quality but a challenge to produce material that outperforms expectations, batch after batch. Analytical staff check far beyond the baseline, including detailed 1H and 13C NMR spectra, expanded LC/MS impurity screens, and solvent residue analysis. Every box checked at QA reflects a real chemical issue addressed, not just a compliance line passed.
We have always welcomed clients to visit our facility or send their own auditors through the process. Collaborators have spent time on the shop floor, sometimes offering feedback based on downstream difficulties in a way that helps us improve. Adjusting protocols for specific end-user chromatographic prep, or for compatibility with automated solid-phase synthesis, often comes out of open feedback loops. We have reformulated our drying cycles and even tweaked our glassware cleaning regimens based on such suggestions. This dynamic interchange sharpens our methods in a way a static production protocol never could.
No amount of pre-set compliance can match the lessons learned standing at the reactor, watching a reaction kick over, smelling the subtle change as a transformation turns the starting material into the product that will eventually shape a new API or advanced research compound. Training new technical staff often means letting them shadow a senior operator through entire reaction series, showing them the feel of each phase transition and the significance of color or odor shifts during workup.
Repeat clients who come back for Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate often do so because they know every order shipped matches what their lab or pilot plant protocols require. The feedback process does not end after the first shipment. As customers scale from milligram discovery to multi-kilogram synthesis, our support scales alongside. Failures encountered—be that a drying anomaly, a strange chromatographic streak, or solubility surprise—feed directly back into our technical improvement cycles.
Relationships in this field grow from honest dialogue. More than once, we have advised customers when a subtle process shift or cost-saving tweak threatened to compromise performance. Sometimes, that means insisting on a slower, more controlled temperature ramp, or switching to a different batch of raw solvent despite higher input costs. Where an intermediate or side product surfaces in downstream transformations, we offer detailed impurity fingerprints to help labs accurately interpret their own data. Over time, this honest approach sees clients move away from mere price shopping and toward partnerships rooted in technical trust.
Changing environmental, regulatory, and market requirements push every manufacturer to keep evolving. Solvent choices that worked a decade ago can become a liability if residuals are no longer acceptable by major regulatory bodies. We monitor the shifting sands of REACH, TSCA, and regional standards, and regularly conduct in-house risk assessments on production inputs and waste streams. Adapting to green chemistry goals means running genuine process experiments—trying novel solvents, optimizing catalyst loadings, and reducing energy footprints. We’ve developed modified reaction pathways that achieve comparable yields with safer solvents, and regularly sample waste streams to reduce environmental impact. Each of these changes comes from a real-world understanding of plant operations, not just surface-level “green washing.” Our own waste minimization protocols started from an engineer’s observation that a byproduct collected overnight could be recycled back as a reactant scavenger, cutting both waste volume and material input costs.
As supply chains stretch thinner, protecting material traceability and responding rapidly to disruptions have grown more important. A plant-based technical team, versus a remote sales office, brings quicker contingency planning and more transparent updates to clients adjusting their own production schedules. If a perturbation hits raw material supplies or a new regulatory review interrupts a key process, we can reroute or reformulate quickly, drawing on old batch data and direct supplier contacts hard-won over decades. Experience and authenticity, not just documentation, tell the difference in these times.
Beyond the structure and analytical profile, Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate owes its reliable downstream performance to the dedication of everyone in the chain—from raw materials sourcing to the chemist running the final purification column. Unlike resellers, our teams can give firsthand answers on production and troubleshooting, not canned responses or generic data. Our scale-up protocols have been shaped by direct feedback from research teams who’ve seen knockoff materials stall or fail when the real test comes in med-chem or agro-chem pilot programs.
The structural features—particularly the thienopyridine core—present unique synthetic hurdles, which we have confronted directly through process optimization. Changes in starting material grades, atmosphere control, and workup techniques have become second nature, allowing us to consistently supply material free from problematic positional isomers or oxidation byproducts that commonly infiltrate less controlled syntheses. Our site achieves this by controlling every variable, from temperature gradients to glassware cleaning cycles, with direct oversight and cross-checking from trained chemists rather than generic plant staff.
We recognize that each batch shipped stands as a testament to our ongoing dialogue with chemists, process engineers, and product formulators pushing new boundaries in drug and agrochemical discovery. The next innovation—be it greener synthesis, nano-formulation compatibility, or next-level impurity reduction—always originates at the intersection of plant expertise, detailed customer feedback, and regulatory responsiveness. Staying relevant in today’s specialty chemical supply chain means not only adapting protocols and improving technology, but listening to the small, practical concerns that arise in day-to-day application.
Technical advances continue to shape how we plan future production campaigns for compounds like this. Instrumentation upgrades expand our ability to fingerprint minor impurities, scaled workups feed new NMR libraries, and deliberate process slowdowns during scale-up keep quality consistent. Drawing on years of collective experience, we keep notes that reflect not only compliance, but the intangible lessons of process chemistry: what works, what doesn’t, and what likely lies ahead. In every way that matters to chemists and formulators across industries, the difference between product sources shows itself in the smooth running of a reaction, the absence of troubleshooting calls, and the trust that grows only through years of open, technical collaboration.
True confidence as a supplier comes from a foundation in both deep technical documentation and a willingness to engage directly with those who trust us for their own critical research and product innovation. Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate remains not just a chemical, but the product of ongoing dialogue, learning, and the relentless pursuit of reliable performance across every batch and every application.