2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine

    • Product Name: 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine
    • Chemical Name (IUPAC): ethyl 6-benzyl-2-aminotetrahydrothieno[2,3-c]pyridine-3-carboxylate
    • CAS No.: 84504-69-8
    • Chemical Formula: C17H20N2O2S
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
    • CONTACT NOW
    Specifications

    HS Code

    767701

    Iupac Name 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
    Molecular Formula C17H20N2O2S
    Molar Mass 316.42 g/mol
    Appearance White to off-white solid
    Solubility In Water Low
    Boiling Point Decomposes before boiling
    Functional Groups Amino, ester, benzyl, thieno, pyridine
    Major Uses Pharmaceutical intermediate
    Structural Features Contains fused thieno[2,3-c]pyridine ring system
    Stability Stable under recommended storage conditions
    Synonyms Compound 2-amino-3-ethoxycarbonyl-6-benzyl-tetrahydrothieno[2,3-c]pyridine
    Logp Estimated moderate (approx. 2-3)

    As an accredited 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing A sealed 10g amber glass bottle labeled “2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine, for laboratory use only.”
    Container Loading (20′ FCL) 20′ FCL container loaded with securely packed drums of 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine, compliant with chemical transport regulations.
    Shipping 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine should be shipped in a tightly sealed container, protected from light, moisture, and extreme temperatures. Use appropriate secondary containment and label according to chemical hazard regulations. Ship via a courier specializing in regulated chemicals, adhering to all local and international transport safety guidelines and documentation requirements.
    Storage Store **2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine** in a tightly sealed container, protected from light and moisture, in a cool, dry, and well-ventilated area. Keep away from incompatible materials such as strong oxidizers and acids. Wear appropriate personal protective equipment when handling. Clearly label the container, and follow institutional and regulatory safety protocols for chemical storage and handling.
    Shelf Life Shelf life: Stable for 2 years when stored in a cool, dry place, tightly sealed, away from light and moisture.
    Application of 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine

    Purity 98%: 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine with purity 98% is used in pharmaceutical intermediate synthesis, where enhanced reaction yield and product consistency are achieved.

    Melting Point 162°C: 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine with a melting point of 162°C is used in medicinal chemistry research, where predictable solid-state stability improves formulation handling.

    Molecular Weight 328.42 g/mol: 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine with molecular weight 328.42 g/mol is used in structure-activity relationship studies, where precise molecular mass ensures reliable analytical quantification.

    Particle Size <20 μm: 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine with particle size under 20 μm is used in tablet formulation development, where uniform dispersion ensures consistent dosage delivery.

    Stability Temperature up to 70°C: 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine with stability temperature up to 70°C is used in high-throughput screening assays, where thermal resilience prevents compound degradation during automated processes.

    Solubility in DMSO 50 mg/mL: 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine with solubility in DMSO of 50 mg/mL is used in biochemical binding studies, where high solubility promotes accurate dosing and reproducible assay results.

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    Certification & Compliance
    More Introduction

    Introducing 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine: Insight from the Manufacturer

    Understanding the Chemistry and Our Journey

    Manufacturing chemicals often demands a mixture of precise control, deep experience, and stubborn patience. Over the years, we’ve seen requests grow for compounds that add value not just in terms of reactivity, but also with reliability across synthesis projects. 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine represents this shift, as researchers and development teams have turned to chemistries which offer more than the old-market basics. This molecule didn’t find its place by accident—it took methodical experimentation, and we’ve witnessed its advantages firsthand in process benches and scaled-up vessels.

    Listening to our partners in drug discovery has always been the foundation for how our product lines evolve. Years back, many synthetic schemes demanded certain heterocycles with reliable substitution patterns. We found that thieno[2,3-c]pyridine frameworks, especially when functionalized at positions 2, 3, and 6, helped speed up medicinal projects since they provided a tightly defined core structure for SAR (structure-activity relationship) scans. Standard pyridines lack the same versatile ring fusion. Sulfur atoms within the thieno core open up distinct reactivity, and ring saturation at positions 4 through 7 means fewer interferences from planar aromaticity. Our teams have spent months carefully monitoring stability and purity from sample prep to drum-filling—every shipment reflects these hands-on improvements, not theoretical promises.

    Features That Shape Its Use

    Labs and production groups often approach us with the same initial interest: what makes this compound stand out? Over hundreds of pilot-scale runs, several characteristics keep reappearing as reasons for its selection. The benzyl substituent at the 6-position doesn’t just affect bulk. It gives a sweet spot for lipophilic tuning in early-stage screening. The ethoxycarbonyl (typically an ethyl ester) at the 3-position fits process chemists’ preference for handles that allow further modification, or that get cleaved under predictable conditions. The primary amino group at position 2 provides a nucleophilic site with broad applications in coupling chemistry or derivatization. Altogether, this backbone provides more than a scaffold: it gives medicinal and material chemists room to push boundaries in their projects, especially where custom intermediates are needed.

    We’ve retained our own analytical logs showing that the compound comes off the line with high purity—usually above 98% by HPLC. Careful solvent switch and purification scale-up took months to refine. Small tweaks, such as slower solvent gradients and tighter agitation controls, made all the difference. Inconsistencies from third parties historically led to batch-to-batch surprises; by keeping everything in-house (from raw material qualification to packaging), we sidestep those headaches. Whether orders arrive in multi-kilo drums or gram lots for screening, we aim to maintain the same analytical thresholds.

    Application and Relevance in Pharmaceutical Work

    Medicinal chemistry teams face regular pressure to deliver scaffolds that prompt biological activity and help their libraries stand out. For some, the thieno[2,3-c]pyridine system is a staple, valued for its stability, ease of functionalization, and track record as a bioactive core. Our 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine has found the most traction as a starting block for kinase inhibitor candidates, G protein coupled receptor modulators, and enzyme probes. Before its market rollout, many labs struggled with inconsistent conversions when using alternatives, especially with unwanted deamination or over-acidic conditions.

    Looking back at preclinical programs we've supported, the feedback from formulation chemists pointed to the molecule’s durability in various solvent systems. The saturated nature helps stave off degradation in harsher screen conditions. Researchers frequently point to the clean NMR signals and MS peaks as time-savers—less ambiguity when troubleshooting or scaling up. Not all heterocycles withstand the broad base and acid conditions this one tolerates.

    Following the COVID-19 pandemic, the industry began flowing even more towards nimble, robust intermediates that don’t gum up supply chains. Our manufacturing schedule adapted, shortening lead times and ramping up secondary purification systems, based entirely on surge demand. The goal is to keep those building blocks accessible so that other scientists can direct their attention toward new therapeutic avenues, not procurement bottlenecks.

    Lessons from Production: Beyond the Lab Bench

    Laboratory reactors rarely tell the full story. Once pilot batches leave the lab and hit the workshop, scalability and safety leap to the front of the line. Year after year, we’ve fine-tuned our reaction steps to cut down impurities and waste. By switching catalyst grades and adjusting reactor surface-area-to-volume ratios, we reduced side products that plague less optimized synthesis. It didn't come easy; equipment cleaning routines for sulfur-containing intermediates required overhauls. Extra venting and specialized containment ensure our staff aren’t weighed down by lingering odors or contamination.

    Process development forced us to rewrite our protocols. Standard fusion pyridines sometimes create exotherms too quick for older gear to handle, so we brought in jacketed vessels with precision feedback control. The end result—repeatable crystallizations and less time spent troubleshooting solid handling. Minimizing cross-contamination with other aromatic lines required investment in exclusive fill rooms and staff retraining.

    R&D teams continually seek feedback from partner labs, adjusting methods based on complaints about filter clogging or laborious recrystallization. We share these learning curves, never hiding missteps, because transparency shields our customers from costly surprises. A few years back, one client flagged a drop in yield during a scale-up. After sifting through batch records, we uncovered a subtle variable: a minor solvent batch deviation. Rapid response and cross-checking narrowed the window for future slip-ups.

    Subtle Differences: Not Every Compound is Built the Same

    To outsiders, many heterocyclic compounds look similar on paper. In the hands of experienced chemists, small shifts in substitution and saturation bring outsized differences in chemical behavior. Our compound contains both a benzyl and an ethoxycarbonyl group, unlike unsubstituted tetrahydrothieno-pyridines—or those with methyl, phenyl, or halogen groups at key positions. Each change rewires the molecule’s solubility profile, lability, and downstream compatibility.

    Standard 4,5,6,7-tetrahydrothieno[2,3-c]pyridine serves as a precursor in many generics, but it misses the extra sites for late-stage functionalization. That becomes a choke point in library synthesis. The benzyl group opens up further diversification, while the ethoxycarbonyl ester gives process chemists reliable protection with normalized cleavage protocols. Control over reactivity can reduce risk in downstream chemistry, especially where labor and reactor time cost more than raw materials.

    Several clients tested analogs sourced from outside suppliers. Reports came back showing broad-melting ranges or variable appearance after storage. We attribute these inconsistencies to batch-level impurity drift. By handling the entire purification chain ourselves, down to glassware cleaning and moisture monitoring, we protect against these lags. Organoleptic evaluations from our QC team also flagged subtle shifts—color, flow, and texture—that correlate to ease of use on the bench.

    Safety, Storage, and Environmental Considerations

    Hands-on production has taught us hard lessons about safe handling. The molecule doesn’t demand extreme hazard labelling in standard formulations, but as with all organosulfur compounds, off-gassing, dust mitigation, and proper ventilation matter more than a hazard classification sticker might suggest. Early on, we saw vapor issues in our oldest packaging. By switching to lined, airtight drums with robust sealing, we cut down evaporation and long-term degradation. Humidity swings don’t easily wreck batches, though we keep all lots in climate-controlled warehouses to preserve physical integrity.

    Over the last few years, environmental controls have gone from optional to absolutely necessary. Older methods once relied on chlorinated solvents and non-recoverable waste. By shifting toward greener alternatives and solvent recycling systems, our waste output has fallen sharply. That didn’t just help with compliance—it reduced utility costs and made our worksite safer. Local regulators have come through to audit our systems, and we’re proud of our response record. Our storage strategies echo years of practical lessons—keep it dry, let it breathe in controlled environments, and don’t skimp on secondary containment. Staffers moving barrels from production to holding facility all receive extra training on safe lift, stack, and move, since chemical integrity and worker health always tie together.

    Smaller labs took longer to notice, but waste disposal and environmental stewardship keep surfacing in conversations. We’ve consulted with academic and industrial partners, looking for the right carton or drum style that minimizes plastic use without risking contamination. Drip-proof linings and resealable closures bring down incidence of spill and loss. Once, a client lost half a shipment due to inadequate packaging from another supplier—a mistake we’ve never repeated thanks to robust internal checks and learning from every misstep.

    Financial Perspective and Global Supply Chain

    A compound’s value isn’t built solely on its synthetic ease or chemical reactivity. True cost builds up from raw materials, energy input, labor, and equipment. In our factory halls, every kilo reflects strict cost control paired with reinvestment in better gear. While giant orders save a few dollars per unit, we don’t cut corners for single-vial customers. Timely supply comes from disciplined forecasting. Over the last decade, the chemical industry weathered global resin shortages and shipping turmoil. Automated scheduling, flexible work crews, and more in-house storage gave us breathing room to buffer those shocks.

    No chemical remains locked to one continent forever. We’ve exported to markets on every major region, facing import regulations and customs scrutiny unique to each. Documentation accuracy and transparent batch records prove essential. On at least one occasion, a shipment paused at a customs warehouse due to unfamiliarity with the name and structure—prompt communication and prior relationships saved the deal and built trust across borders.

    Competitors, especially those acting as trading intermediaries, sometimes lean on lower price points but can’t match the traceability or quick feedback cycles we maintain. Buyers with regulatory requirements appreciate our policy of logging every critical process event. For projects facing tight deadlines or requiring controlled substances, traceability and sourcing documentation frequently become decisive decision points. The added cost amounts to insurance against project derailment and non-compliance issues.

    Looking Ahead: The Role of Reliable Manufacturing

    The landscape for specialty chemical supply won’t slow down. End-users regularly pivot research targets, shifting focus at the whim of market demands or fresh discoveries. Our experience building compounds like 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine proves that tight feedback among development, production, and logistics gives customers an edge in innovation. We invest in facility upgrades based not on speculation, but on ongoing conversations with users facing bench-level and pilot-scale interruptions.

    Automation has trimmed out some inefficiencies, but it has never replaced our culture of problem-solving. Old-fashioned attention to detail, from solvent handling through end-stage packaging, continues to anchor every process. Audits by internal teams and external parties keep us honest, while frequent feedback loops zero in on quality and performance.

    Product development never settles. As more research groups adopt the thieno[2,3-c]pyridine framework, requests have surfaced for new substitution patterns or protection groups. We document oddities and edge cases, capturing lessons from every successful and failed batch. Our roster of staff chemists reviews every alert, ensuring nothing slips between the cracks. We’ve learned from experience that maintaining open lines with users worldwide builds confidence—customers know their supplier understands the technical details, not just the business pitch.

    Final Thoughts: Why We Build It This Way

    After years manufacturing specialty chemicals, a few things become clear: consistency, honesty, and accountability matter just as much as technical expertise. 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine embodies these commitments. Its specifications reflect not just a formula, but the standards and routines that separate reliable supply from risky speculation. By building feedback into every step—from lab R&D to industrial-scale reactors and all the way to delivery trucks—we catch pitfalls before they snowball.

    Users in pharma, biotech, and related industries deserve intermediates that do their job and protect their workflows. Everything we manufacture comes with the weight of decades-long decisions and a refusal to chase short-term savings at the expense of quality. The chemical world rewards patience and repeatability, not shortcuts. Sharing the story behind every kilo of 2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine means standing by its performance, batch after batch, year after year.