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HS Code |
965774 |
| Chemical Name | 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid |
| Molecular Formula | C13H17NO4S |
| Molecular Weight | 283.34 g/mol |
| Cas Number | 957054-30-7 |
| Appearance | White to off-white solid |
| Solubility | Soluble in DMSO, sparingly soluble in water |
| Purity | Typically ≥98% |
| Melting Point | Approx. 120-125°C |
| Storage Temperature | 2-8°C (Refrigerator) |
| Smiles | CC(C)(C)OC(=O)N1CCCSC2=C1N=CC(=C2)C(=O)O |
As an accredited 5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Supplied in a 10g amber glass bottle with a tamper-evident cap, labeled with product name, CAS, lot number, and hazards. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): The chemical is securely packed in drums/cartons, maximizing space efficiency and safety for bulk sea shipment. |
| Shipping | This chemical, **5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid**, is shipped in a tightly sealed container, protected from light and moisture. It is transported under ambient conditions unless otherwise specified, and packaged in compliance with relevant safety regulations to prevent leaks and contamination during transit. |
| Storage | 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid should be stored in a tightly sealed container, protected from light and moisture, at 2–8°C (refrigerator). It should be kept in a well-ventilated, dry area, away from strong oxidizing agents and incompatible chemicals. Proper labeling and compliance with local chemical storage regulations are essential. |
| Shelf Life | Shelf life: When stored in a cool, dry, and dark place, this compound remains stable for at least 2 years unopened. |
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Purity 98%: 5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high-yield coupling efficiency. Melting point 104-107°C: 5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID with a melting point of 104-107°C is used in medicinal chemistry research, where it provides thermal stability during multistep reactions. Molecular weight 297.35 g/mol: 5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID at 297.35 g/mol is used in structure-activity relationship studies, where it allows precise dosage formulation. Particle size <10 μm: 5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID with particle size less than 10 μm is used in microencapsulation processes, where it enhances compound dispersibility and uniformity. Stability temperature up to 60°C: 5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID stable up to 60°C is used in solid-phase synthesis protocols, where it maintains molecular integrity throughout the process. |
Competitive 5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID prices that fit your budget—flexible terms and customized quotes for every order.
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Crafting 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid takes more than a collection of glassware, solvents, and a shelf of fine reagents. This is a product sculpted by chemical knowledge, hands-on troubleshooting, and the understanding that a consistent process delivers more than just molecules—it delivers reliability to our customers’ downstream needs. The product isn’t an everyday commodity; it forms the backbone of complex syntheses for researchers and production chemists who demand purity and batch-to-batch reproducibility.
This molecule doesn’t show up on just any chemical catalog page. Scientists know it as a key partner during assembly of antiplatelet agents and privileged scaffolds, particularly in pharmaceutical research where traditional thienopyridine systems find use in advanced cardiovascular therapies. The tert-butoxycarbonyl (Boc) group sits on nitrogen, allowing efficient protection during multi-step organic synthesis. Removing the Boc moiety without damage to the delicate core requires chemical intuition and a mastery of conditions. Reliable supply at high purity keeps our customers’ synthetic efforts moving at pace, without concern over byproducts or trace contaminants.
No matter the sophistication of theory, actual production delivers insights that textbooks miss. Many chemists ask where our bottlenecks hide and how we hold yields steady year after year. Water content in raw materials swings widly by source. Even a tiny uptick requires adjustments to drying times and process vacuum levels. Manipulating sulfur-heterocycles introduces odors, safety concerns, and subtle reactivity changes. We operate with closed systems under nitrogen to prevent oxidation and minimize operator exposure. Boc-protected intermediates respond poorly to heat above 60°C; those conditions favor decomposition, so we employ jacketed reactors and temperature feedback controllers instead of relying on operator vigilance alone.
Many labs settle for 98% or even looser material, but our efforts favor HPLC purities not drifting from 99%. Some days, keeping side reactions suppressed takes patience more than clever chemistry—fluctuating solvent grades, microgram impurities in base or acid, even the ambient air’s moisture can shift outcomes. Each batch run brings lessons: on a humid spring morning, shorter drying times suffice, yet the same process in a winter cold spell calls for tweaks twice as long. It's the small process details—filter pore size, vessel cleaning, the delay before adding next charge—that add up. Purity targets mean we run stability tests over weeks, holding aliquots and proving the material’s integrity doesn’t slip after sitting in the warehouse.
Customers define standards for success that change over time. Earlier, process chemists often tolerated “yellowish” intermediates or bulk solid with hints of impurity, reasoning that purification would follow in the next step. Lately, API regulations and the drive for green chemistry stir demand for rigor: lower residual solvents, tighter metal content, no extraneous peaks in chromatograms. We answer with stronger in-process controls—Karl Fischer titration pre- and post-filtration, headspace GC for solvent clearance, and validated cleaning protocols. Shifts like this raise production costs, but they also foster lasting partnerships built on mutual trust. Customers return not because we cut corners, but because they see us chip away at every source of compromise.
Few outside the plant appreciate the conundrums a single intermediate can present. The starting thienopyridine needs gentle activation; excessive base leads to ring opening, but too little and conversion lags. Boc protecting group chemistry never runs in a vacuum—the isocyanate’s reactivity means timing and pH swings alter everything. Running kilo batches, foaming can ruin filtration, so we take the extra step of cooling the mixture, sometimes for hours, after adding each base portion. Each finished lot undergoes solid-state NMR to ensure structure, with retention samples archived and cross-referenced to every analytic run.
It’s tempting to focus on analytical data: a melting point rising near 193-196°C, single-digit ppm for heavy metals, less than 0.5% combined organic impurities. But the things separating our 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid are deeper: scalable, reproducible lots with the right particle profile. Dustiness risks operator exposure, so we fine-tune milling steps and vacuum transfer conditions. From drum to laboratory flask, the solid empties smoothly—not a jumble of sticky clumps or unpredictable fines. Tech support means more than an email; it means sharing hard-won tips about solvent switches, filtration improvements, and storage cautions our own crews have learned through trial and error.
All chemical synthesis creates potential for environmental impact, and this intermediate is no exception. Our plant insists on solvent recovery—not from a policy memo, but real operational experience. Distilling used dichloromethane on-site frees thousands of liters each month for reuse, cutting both waste and costs. Staff run regular exposure monitoring; mercaptans from thienopyridine splits linger if ventilation falters. The workforce respects PPE not because regulations demand it, but from shared stories about unexpected lab mishaps—the day someone opened a vessel too quickly and learned the real meaning of “noxious.”
In customer conversations, people sometimes imagine specialty intermediates as uniform commodities. Their surprise grows when they hear about our continuous process validation—walkdowns every month, retraining on deviation logs, and twice-yearly pilot runs focusing on trouble spots. Temperature and pH probes don’t just collect data; their feedback leads to minute process improvements. Batch record audits find trends invisible to production teams lost in day-to-day details. We keep staff cross-trained, moving team members from one step of the process to another, so “tribal knowledge” gets captured rather than lost to turnover.
Close work with R&D partners highlights the subtle differences between related compounds and models. Some teams need the carboxylate salt form for improved solubility during downstream coupling reactions. Others need Boc-protection for multi-step synthesis routes, favoring milder deprotection over harsher routes used with alternatives like methyl esters. The underlying tetrahydrothienopyridine scaffold influences electronic properties in subtle ways, and our version delivers tight control over regioisomer content. Flat pricing or batch auctions aren’t the norm—researchers demand assurance that the same structure, purity, and salt content remains stable every order.
Our chemists and operators know that the easiest approach—buying the cheapest source or accepting any batch failing to meet full specification—only spreads headaches down the value chain. Pharmaceuticals built from subpar intermediates generate costly rework, regulatory questions, and product recalls nobody wants. Layers of in-process control sit atop firm sourcing agreements with suppliers. Every consignment of pyridine or sulfur compounds enters under full COA scrutiny, and routine audits spot-check for subtle contaminant profiles: odd chain alcohols, trace alkali, or particulates from aging filters.
Some would call the network complex, but it runs on open dialogue. Customers visit the facility to audit batch records, and we welcome tough questions: What’s your route for isomer separation? How do you verify the absence of chiral drift? Which lot carried the lowest moisture last fiscal year? These questions drive improvements. Once, a long-time API manufacturer noticed seasonal drift in impurity patterns; working together, we traced it to minor solvent composition changes at the supplier. Now, each incoming drum gets FTIR fingerprinting before acceptance—a small change born from real-world challenge, not theoretical speculation.
Consistent supply ranked as a persistent problem through much of last decade—shortages sparked by upstream plant shutdowns, or shipment delays from supply route disruptions. Instead of relying on single suppliers, our team built a network extending through three continents, each source qualified for both raw quality and logistical agility. Lead times drop, and critical orders get priority scheduling with clear communication. Whether serving pharmaceutical multinationals or startup teams, punctuality signals respect for their investment and timelines.
Every scale-up brings a chance to tune methods further. Pilot-plant specialists run parallel batch trials—switching stirring speeds, pH control ranges, and basing phase transfer reagent loading on past analytical trends. At full production scale, operators collect viscosity readings and take samples every few hours, sending quick feedback to the lab. The process engineer and operator join at the reaction vessel, analyzing crystals under microscope and adjusting parameters based on what meets both our standards and those expected by the downstream partners. This daily diligence holds latent pitfalls in check and encourages process innovation that doesn't rely on tomorrow's tools alone.
Delivering value extends beyond technical metrics. Feedback often highlights how downtime falls when our product’s reliability keeps downstream reactions on track. Our partners avoid expensive purification, troubleshooting, and schedule delays. Many start as first-time buyers, staying after seeing how closely each order matches their required profile—sometimes sending pictures of their own crystalline isolations, excited to share yield improvements or spectral clarity. The cycle of mutual feedback gives us a living repository of what really matters to users, channeling those insights into each process review.
Many choose materials by numbers, comparing specifications tables and catalog prices without deeper context. Old hands know that a few points’ difference in impurity or moisture means entire days lost in repurification or revalidation. With experience across three decades in these product classes, our team rarely takes shortcuts. From R&D through quality assurance to bulk packing and logistics, conversations flow both ways: chemists learn from operators, operators ask questions of QC analysts, and so the product matures. The culture of openness means weak points—missed filter integrity tests, ambiguous stability findings—prompt solution rather than blame-shifting.
Some issues defy simple answers. Waste management around organosulfur intermediates tests the patience of regulators, plant engineers, and neighbors alike. We attack this with layered capture—scrubber columns to trap foul-smelling volatiles, lined concrete containment, and 24/7 environmental monitoring. We invest in staff training and community dialogue, knowing a “safe” process means more than internal compliance; it means living up to the standards of those downstream and next door. Yields fluctuate, and, understanding that reality, the solutions emerge from incrementally tighter control—improved vendor onboarding, double-checking every scale calibration, and tuning process windows to reduce scrap.
Organic intermediates with similar names hide big performance differences. Our product, compared to simpler or unprotected analogs, provides greater synthetic flexibility and less risk of side reactions during multi-step programs. Tuning crystal size, testing for solvent inclusion, and monitoring shelf stability all help. What seems a minor variation in protecting group, acid form, or counterion can dictate how easily partners build complexity or move to final-stage APIs. These aren’t abstract differences—a misstep causes lost time and undercuts innovation. Chemists working at the bench, project managers balancing cost with risk, and regulatory teams aiming for streamlined filings all benefit from knowing what’s in the drum runs true to specification.
Our experience with 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid underscores the simple reality that specialty chemicals reward steady attention to detail and honest feedback. Analytical numbers alone don’t tell the story; the hands passing material from vessel to drum, tracking every step, and the open channels with customers—those define why our product stands apart. Each batch reflects the lessons of weeks, months, and years spent evolving a process that delivers what the next chemist or engineer counts on: reliable, high-quality performance, underpinned by both science and hard-won experience.