tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

    • Product Name: tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
    • Chemical Name (IUPAC): tert-butyl 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
    • CAS No.: 252883-07-7
    • Chemical Formula: C12H15NO2S
    • Form/Physical State: Oil
    • 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

    927995

    Product Name tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
    Molecular Formula C12H17NO2S
    Molecular Weight 239.33 g/mol
    Appearance White to off-white solid
    Purity Typically ≥ 95%
    Melting Point 87-90°C (literature value)
    Solubility Soluble in organic solvents like DMSO, ethanol
    Smiles CC(C)(C)OC(=O)N1CC=CC2=CSC=C12
    Inchi InChI=1S/C12H17NO2S/c1-12(2,3)15-11(14)13-6-4-9-7-16-8-10(9)5-13/h7-8H,4-6H2,1-3H3
    Storage Conditions Store at 2-8°C, dry and away from light

    As an accredited tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Amber glass bottle, 5 grams, white screw cap, tamper-evident seal, chemical label with structure, hazard symbols, and lot number.
    Container Loading (20′ FCL) 20′ FCL container loading for tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate involves secure, moisture-free, drum-packed transport.
    Shipping Shipping for tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate is conducted in secure, sealed containers to prevent contamination. The chemical is transported under ambient conditions unless otherwise specified, complying with relevant regulations. Proper labeling and documentation are provided to ensure safe handling and traceability throughout the shipping process.
    Storage Store tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate in a tightly sealed container, protected from light and moisture, at room temperature (15–25°C) in a well-ventilated, dry area. Keep away from sources of ignition, strong oxidizing agents, and incompatible materials. Clearly label the container and ensure only trained personnel have access to the chemical.
    Shelf Life Shelf life of tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate: Stable for 2 years when stored cool, dry, and protected from light.
    Application of tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

    Purity 98%: tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high batch-to-batch consistency.

    Melting point 74°C: tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate with a melting point of 74°C is used in solid-state drug formulation, where it provides reliable thermal stability during processing.

    Molecular weight 251.33 g/mol: tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate of 251.33 g/mol is used in medicinal chemistry research, where it enables accurate stoichiometric calculations.

    Low hygroscopicity: tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate with low hygroscopicity is used in API manufacturing, where it minimizes moisture-related degradation.

    Stability up to 100°C: tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate stable up to 100°C is used in process development, where it allows for high-temperature reaction protocols without decomposition.

    Particle size <20 µm: tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate with particle size below 20 µm is used in tablet formulation, where it enables uniform blending and improved dissolution rates.

    Colorless solid: tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate as a colorless solid is used in analytical method development, where it eliminates interference in optical detection assays.

    Solubility in DMSO >50 mg/mL: tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate with high solubility in DMSO is used in compound screening, where it allows accurate high-concentration dosing in biological assays.

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    Certification & Compliance
    More Introduction

    tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate: Insights from Our Production Floor

    Understanding tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

    Manufacturers who dedicate their resources to specialized heterocyclic compounds know how critical it is to maintain not only batch-to-batch consistency but also a transparent relationship with clients about what makes each product fit for purpose. tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate stands out as a fine illustration of the balance between demanding synthesis routes and reliable, scalable manufacturing. Our chemists handle every stage in our reactors, and we have learned—hands-on—what delivers stable product, minimal impurity carryover, and clear analytical traces. Every time our team loads raw feedstocks and monitors reaction endpoints, we have customer applications and purity demands front of mind.

    In practical use, this compound forms a platform in advanced organic synthesis projects, especially where robust, fused heterocycles play a central role. Research groups often seek it out for assessment in early-phase pharmacology, advanced material assays, and new catalytic processes. Its tert-butyl ester moiety ensures manageable work-ups and easier purification, especially when compared to unprotected carboxylic acids in the same scaffold. This subtle structural protection matters when downstream chemistry introduces harsher reagents or elevated temperatures where side reactions can siphon off valuable intermediates. From experience, removing the tert-butyl group with trifluoroacetic acid or mild acids lets researchers smoothly step into the next stage without worrying over scrambling sensitive motifs elsewhere in the molecule.

    We do not simply observe manufacturing as a string of repeated steps, but as a living process that owes much to precise temperature control, vigilant monitoring of reaction progress, and hard-won attention to every filtration and wash. Missteps can climb up final impurity profiles before you spot the drift in HPLC or NMR. After years of scaling this specific carboxylate, we have come to respect the sensitivity of its fused ring system; keeping residual water out during key reactions means the difference between clear, sharp crystalline product and frustratingly sticky residues that waste time and material.

    Product Model and Specifications Shaped by Real Manufacturing

    tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate reflects a clean combination of a thienopyridine backbone with a carboxyl functional group protected via a sturdy tert-butyl group. In terms of model and batch production, our facility prioritizes reproducibility at both kilogram and pilot-lot scales, driven by feedback from real customers who need certainty from order to order. The compound most often appears in off-white to pale yellow crystalline form, typically housing no more than trace amounts of light byproducts seen on finely resolved HPLC scans.

    Melting point holds within a few degrees from batch to batch, confirmed with differential scanning calorimetry trace overlays. We maintain water content as low as feasible, never exceeding the single-digit ppm range—something synthetic chemists who use reactive reagents at the next step have requested. What we send out aligns with direct FTIR, NMR, HPLC, and if necessary, LC-MS spectrum validation. Each sample supports confidence in downstream reactions, something predictable only through rigorous, in-house guidance at every fill, blend, and cleanout.

    We do not turn to standard off-the-shelf solvents for isolation or purification unless our team’s experience backs up recovery and purity. Many manufacturers claim to run solvent recovery efficiently, but our on-ground team keeps careful solvent logs and specific clean-in-place protocols. Differences in technical specifications—small details like trace base or acid scavengers from previous steps—are flagged and investigated before moving on. This vigilance comes not just from following SOPs, but from lived experience; a senior chemist recalling a single, out-of-specification batch that cost weeks in reprocessing will not take shortcuts with solvent choices or purification steps.

    What Sets This Compound Apart in Practical Use?

    Speaking from the role of originator rather than intermediary, we have observed how clients use tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate as a functional building block. The tert-butyl protection makes a key contribution: it shields the molecule’s acid group from unwanted reactions, but releases smoothly when needed under standard deprotection techniques. Many similar carboxylated scaffolds lack this tunable protection and suffer either from premature hydrolysis or remain too inert, making selective transformation difficult.

    In the field, we see innovators working on thienopyridine derivatives for their biological profiles and catalytic behaviors. Chemists focusing on pharmacological leads appreciate this compound’s reliability as an intermediate, using it as a core skeleton before adding side chains or further functionalizations. Its stability under standard laboratory storage (requiring no cryogenic handling nor overly dry environments) takes practical pressure off procurement and day-to-day research turnovers.

    It differs from many related products by its tight balance of functional protection and reactivity. Some unprotected analogs demand extensive post-synthesis clean-up, inviting issues with product drift or formation of difficult-to-remove side products. Chemistry is rarely just about a structure on paper—it is about how a compound endures the grind of purification, intermediate storage, and transfer between labs on real schedules, under the realities of busy workbenches. This tert-butyl protected ring system has proved enduringly ‘forgiving’ under real reaction workups, including chromatography or crystallization after multi-step routes.

    Our Experience: Handling, Storage, and Shipping

    Hands-on manufacturing and direct supply make it clear how often little factors—like batch homogeneity and resistance to atmospheric moisture—affect customer experience. tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate benefits from a relatively robust physical profile; we have shipped multiple kilo-batches in both humid and dry seasons without seeing clumping or visible instability. This reliability comes as much from tailored handling protocols as from inherent product design. Our production workers seal batches under inert gas only after tight final moisture checks. Shipments travel double-bagged, inside fully lined drums.

    We routinely get questions from purchasing departments about shelf life and storage demands. The compound does not degrade rapidly under ambient conditions, so long as exposure to direct UV and water is avoided. Our longest continuous stability monitoring now extends past 18 months post-manufacture without detectable change in active content or raised impurity levels. Every shipped batch comes from a current lot, never old stock, and we include analytical trace documentation that matches actual post-packing samples, never just “typical” data.

    Years in production have hardened our practical view: it pays to invest in well-trained pack-out staff and explicit final checks far more than relying on assumptions about chemical stability. Any lapse in QC, even for a seemingly non-problematic intermediate, can cost finished product performance downstream, especially in pharmaceutical and research synthesis workflows.

    Facing Industry Needs and Client Demands

    Chemists who order tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate often look beyond just “buying a chemical.” They seek confidence that the materials shipped will keep pace with high-stakes projects. Problems at the intermediate stage—poor crystallinity, stray byproducts, unexpected melting ranges—can stall entire project pipelines. We have learned from years of troubleshooting for clients that clear communication about feasibility, expected yields, and sources of variability matter as much as paperwork.

    From our vantage point at the plant, the focus remains fixed on control: in-process sampling, real-time analytics, and hands-on staff engagement. Raw material suppliers sometimes shift quality, solvent lots drift, and unexpected minor variables emerge, but established cycle times, detailed batch records, and fast response loops limit variation. No small detail is too trivial when a kilo-scale product is destined for a critical synthesis campaign. Reproducibility is a daily achievement, not an abstract intention.

    Many end-users work under tight grant or regulatory deadlines. Delays traceable to upstream material or ambiguous batch records are not acceptable. That’s why we keep our lot records open for client inspection—blotter sheets, original spectra, and stepwise temperature logs readily available for audits or third-party review. Transparency is a valuable tool, and seasoned partners demand it by default.

    Comparing with Related Compounds and Alternatives

    We recognize that other protected or functionalized thienopyridines are available, but our own direct runs of tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate consistently demonstrate several benefits. The tert-butyl group offers a blend of acid stability and selective, mild removability that methyl or ethyl esters cannot match under similar conditions. Some competitors’ products require stronger, more hazardous reagents for deprotection, leading to substrate damage or unwanted side reactions. Our synthetic approach allows the tert-butyl moiety to be shed rapidly under straightforward lab protocols, preserving the rest of the molecule intact.

    Few analogs display the same ease of purification. Those using methyl protection, for instance, often face stubborn base- or acid-resistant residues, extending column times and giving inconsistent recoveries. Unprotected acids, despite seeming straightforward, usually turn sticky or cross-reactive with silica during chromatography, forcing researchers to tweak conditions batch by batch. Through close observations made across years of production batches—not only from our own workstations but also via feedback from downstream users—we have mapped the performance landscape of each alternative firsthand.

    One underrated factor clients return to is how (and if) a protected intermediate survives varied shipment climates and storage periods. Some products can degrade silently, delivering diminished yields or ambiguous analytical results after transit. By holding retention samples of every manufacturing lot for extended periods, our QC groups trace changes in both physical form and assay; we compare these outcomes with those reported back by customers and share insights candidly, without glossing over any observed drift or unexpected stasis.

    Working with Research and Development Partners

    Supplying tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate means regular engagement with researchers tackling new challenges: from medicinal chemistry programs to polymer scientists exploring new backbone materials. The spectrum of applications highlights the need for a version of this compound that not only fits chemical specifications but also shows consistency when transferred from flask-scale to production. We collaborate directly with R&D teams, supporting scale-up experiments, offering advice on purification, and digging into trouble-shooting when unexpected results appear.

    Collaborative problem-solving often brings surprises. Sometimes, a slightly different solvent in crystallization gives a new polymorph, meaning altered solubility or reactivity unexpected from just reading the literature. When our clients reach out with these findings, our production chemists revisit older batches, experiment with their own lab-scale modifications, and exchange direct notes—not generic “customer support,” but real, shared chemistry experience.

    Through extended partnerships, mutual learning shapes the way we refine our processes. If a recurring byproduct becomes visible in a new downstream transformation, our team reviews not only the most recent batch but also dives into historical synthesis logs, comparing data over months to find subtle process variables that might have caused the shift. This close, iterative feedback loop with experienced users enables continuous process fine-tuning, benefiting everyone in the supply chain.

    Real-World Challenges: Impurities, Yields, and Downtime

    Talk with any operator responsible for isolating tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate, and they will describe the fine details that separate a smooth, high-yield batch from one that requires costly rework. Reaction conditions—temperature, agitation speed, choice of base—can skew selectivity and promote minor isomer formation. Reactive intermediates trace their own path, and careful quenching and filtration steps mean the difference between strong yields and weeks of reprocessing.

    The features we offer today emerge from years of small “failures”—sticky oils, off-spec byproducts, evaporative losses on scale-up—each teaching the team incremental lessons. Holding yields close to theoretical, keeping color and odor within specification, and achieving powder flow desirable for transfer all emerge from costly real-world trial and error. Every time an analytical result rounds off just a hair outside acceptance boundaries, it triggers a review, a process update, or a shift in raw material supplier.

    Equipment uptime deeply influences reliability, so we maintain a repair-and-check cycle learned from long hours spent chasing leaky seals or clogged lines. Even slight drops in reactor agitation can seed unwanted crystallization, and replacing an impeller or cleaning out sticky transfer lines often occupies chemists far outside the original plan. Yet these same on-the-floor experiences reinforce why only ‘visible’ manufacturing processes—where every staff member can report, adjust, and validate—lead to compound lots worthy of high-value downstream chemistry.

    Building Reliability: Experience Above All

    From the initial drum of sulfur, to the last pack-off of finished tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate, our experience as a manufacturer leaves a direct mark on each batch. Years of handling, scaling, and troubleshooting a molecule across changing raw material qualities, evolving analytical standards, and ever-pressing deadlines shape every finished lot that leaves our facility. Shifting from grams in the lab to kilos in the plant revealed pressure points no literature could predict.

    We have refined every stage—from the way feedstocks are weighed to the speed at which reaction slurries move between vessels—not through rote repetition, but through a living process of improvements, always feeding insights from production chemists back into SOPs and support documents. We learn, adapt, and share these lessons directly with our partners, not via generic tech sheets, but through tangible responses to every challenge sent our way—whether it’s about scale, purity, or a shift in end-use requirements.

    Raw experience fuels every improvement, and feedback from those actually using the product shapes how we approach not just manufacturing, but also customer support and troubleshooting. By tying our technical know-how to each real batch, and ensuring the practical value of tert-butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate, we keep this specialty intermediate as a trusted choice for innovation, reliability, and progress in the chemical sciences.