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HS Code |
277085 |
| Chemical Name | n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide |
| Molecular Formula | C14H20N2OS·HBr |
| Molecular Weight | 345.30 g/mol |
| Appearance | White to off-white solid |
| Solubility | Soluble in water and DMSO |
| Melting Point | 193-197°C |
| Storage Conditions | Store at 2-8°C, protected from light and moisture |
| Purity | Typically >98% |
| Cas Number | 170927-09-4 |
| Synonyms | N-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide HBr |
| Inchi Key | OXWYHRZMMKNONR-UHFFFAOYSA-N |
| Usage | Pharmaceutical intermediate or reference compound |
As an accredited n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White, opaque, screw-cap bottle containing 10 grams of n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide, labeled with batch details. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Securely packs n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide in sealed drums, maximizing space efficiency and safety. |
| Shipping | **Shipping Description:** n-Cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide is shipped in a tightly sealed container, protected from moisture and light, at ambient or specified controlled temperatures. The package complies with all relevant chemical safety regulations and includes hazard labeling. Shipping documentation accompanies the chemical for safe and compliant handling and delivery. |
| Storage | Store **n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide** in a tightly sealed container, protected from moisture and light, in a cool, dry, and well-ventilated area. Keep away from incompatible substances, such as strong oxidizing agents. Label the container clearly, and ensure storage in accordance with established chemical safety protocols and local regulations. |
| Shelf Life | Shelf life: Store n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide in a cool, dry place; stable for 2 years. |
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Purity 99%: n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide with 99% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and consistency in final product quality. Melting Point 185°C: n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide with a melting point of 185°C is used in solid-state formulation development, where it provides thermal stability during processing. Molecular Weight 342.32 g/mol: n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide with a molecular weight of 342.32 g/mol is used in analytical reference standards, where it allows accurate mass spectrometric quantification. Particle Size <10 μm: n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide with particle size less than 10 μm is used in injectable formulation studies, where it enhances solubility and uniform dispersion. Stability Temperature up to 100°C: n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide with stability temperature up to 100°C is used in accelerated stability testing, where it maintains chemical integrity under stress conditions. Water Solubility 5 mg/mL: n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide with water solubility of 5 mg/mL is used in injectable drug development, where it enables effective bioavailability. HPLC Assay ≥98%: n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide with HPLC assay of at least 98% is used in quality control procedures, where it provides reliable verification of compound purity. |
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Every batch we produce of n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide comes from years of hands-on experience understanding the chemistry and controlling the many details that bring consistent outcomes. This compound doesn’t get its complexity from a textbook theory; the real learning takes shape in decades working on reaction pathways, scaling them from kilograms to multi-ton applications. Each step — from selecting the thienopyridine core, managing hydrogenation under varied conditions, and precisely isolating the hydrobromide salt — carries its own technical hurdles and intricacies not obvious on paper.
Many colleagues across pharmaceutical and agrochemical fields recognize thienopyridine frameworks for their role as building blocks in drug discovery and crop science. This molecule doesn’t appear in bulk consumer products, but those who handle intermediates or specialty reagents understand the importance of chemical identity and purity. With n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide, there is no “average” use case; every project can push the boundary of research a little further, whether benchmarking receptor affinity, developing analytical reference standards, or advancing a new synthesis route. Having made this product under controlled conditions, we appreciate why a single out-of-spec impurity ruins multi-million dollar research campaigns.
We don’t talk in generic “high purity” terms. Long hours in the lab taught us that purity looks different depending on who’s using the compound. Research chemists, for instance, tend to judge by HPLC chromatograms and NMR spectra. Our runs consistently deliver material above 98% purity by area normalization, with low levels of trace by-products. Moisture content stays below 1%, measured with a coulometric Karl Fischer titrator — essential for salt forms that absorb atmospheric water. These parameters don’t come from theoretical requirements but hard-won troubleshooting; too much water or wrong counter-ion means wasted time, clogged reactors, and unscheduled shutdowns.
The model we supply most often involves the hydrobromide salt, which performs better in many organic and medicinal chemistry protocols than other counter-ions. Many trial-and-error rounds taught us bromide’s relative advantages: increased solubility in key polar solvents like DMF and DMSO, better thermal stability during solvent evaporation, and less risk of side reactions at key synthetic stages. Manufacturing controls for particle size and bulk density affect filtration rates and dissolution — the kind of knowledge that comes only after fixing a clogged micron filter or shaking out a caked barrel in mid-summer. These technical differences matter far more than a standard list of specifications.
Batch-to-batch consistency never comes from automation alone. Human oversight, from charge calculations to temperature ramps, often makes the biggest impact on impurity profiles. By routinely checking melting points and updating process controls, our technical staff keeps a close eye on possible isomer formation and trace decomposition products. We invest in validated analytical methods — not just for compliance, but because surprises in impurity content can derail an entire production season.
Operational risks rarely show up in marketing material, but anyone who’s spent time in production knows the hazards. The intermediate cyclohexyl precursors sometimes bring low-level amine odors; thienopyridine fragments, if mishandled, generate dust that calls for well-fitted masks and careful glove technique. Plant operators speak up when a line fouls or a compressor struggles to keep up — these details drive us to solve safety problems before they ever impact the final material. We know that overlooked small leaks or wrong solvent choices quickly turn into safety incidents, production halts, or off-quality inventory. Experience gives us an instinct to walk the shop floor, anticipate bottlenecks, and address risks before they make headlines.
Our customers rarely ask about trivial details. They ask how our n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide behaves in their process, whether it dissolves in the chosen mix, if it tracks with known reference standards, if the melting range shifts by more than half a degree from established protocols. We get questions about conversion yields, storage advice, and safe venting of vapors. No one wants to hear generic answers; people care whether our process can keep up with theirs, and how repeatable we are.
We have seen our product enter pharma lead optimization pipelines and structure-activity investigations. Some process R&D groups modify the core scaffold, others use it as a control to screen for biological activity. In all of these cases, the question is less about what’s on a data sheet and more about what’s actually in the drum or bottle once it’s on-site. If we spot a faint yellow tinge during drying, we don’t ship; if a loss-on-drying trend changes, we investigate until it matches the best runs. This sort of accountability doesn’t get marketed, but it matters in the end.
Ask any chemist who has handled both off-the-shelf analogs and our controlled batches; the difference stands out. With similar compounds on the market, physical forms may differ — sticky crystals versus well-defined powders, or product that cakes during transit versus stays free-flowing in the drum. These differences emerge from process know-how: steady solvent drying, controlled temperatures, and knowing when a batch is truly done instead of “finished enough.” Plants that cut corners often deliver inconsistent batches; through experience, we build processes that avoid these issues.
Other labs sometimes use comparable cyclohexyl-thienopyridine carboxamide species, but with mismatched salt forms or less robust purification. The hydrobromide salt has proven reliable for many downstream chemical syntheses and bioanalysis efforts. Our internal feedback from partner companies points out increased reproducibility and higher conversion in late-stage derivatizations when using our material versus uncontrolled or barely characterized analogs. Knowing which solvent washes strip out trace aromatic occlusions, or which drying conditions narrow melting ranges, doesn’t come from reading regulatory guidelines; it comes from standing at the reactor, monitoring real reactions.
We’ve seen shortcuts backfire in real time. Early on, one plant partner pushed to minimize solvent washes to boost yield. By saving pennies per batch, they wound up delivering product with unremovable trace contaminants. That batch ended up failing in a customer’s research reactor, causing days of lost labor. From that experience, we keep to full-stage solvent purifications, even if it means giving up a minor fraction of theoretical yield. In this field, clean downstream work-ups and easy solid handling win over theoretical process mass yield.
The hydrobromide route runs more stably than competing acid or mesylate salts, both in plant runs and in cold-room storage. Materials stored for months show almost no change in color or melting point. Other salt forms, less tolerant of high humidity, degrade or clump more quickly, giving inconsistent results in longer-term projects. We keep analytical records for every production run — not as window dressing, but because returning customers often need reference spectra and batch comparison years after original delivery.
We don’t farm out support to external call centers. Fielding calls about unexpected dissolution rates or minor color changes, experienced plant staff walk through sample prep methods and share observations drawn from thousands of batches. This sort of deep technical support rings true for those who know how blending, micronization, and drying shift bulk physical properties. If an academic group calls with questions about their crystallization, there’s a good chance someone here has tested a similar scenario, frozen a test sample, or monitored an overnight run in a similar solvent.
Troubleshooting stability issues or finding the right packaging often draws on production records and past experience. We know to recommend airtight, amber glassware if a customer operates in humid tropical conditions or needs material to last through multiple freeze-thaw cycles. Talking with other manufacturers or research teams, it becomes clear there isn’t a one-size-fits-all answer. Consistency and traceability always count for more than marketing phrases.
Working in the specialty chemicals sector, we see how even single-batch deviations ripple through a supply chain. Many times, an academic success depends on a critical building block matching the specification exactly. Years spent delivering n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide taught us real reliability involves much more than high throughput or meeting minimum compliance. Success shows up when projects run without surprises, reorders match past performance, and periodic audits find nothing out of order.
We keep close ties with downstream users, updating them with process changes or shifts in raw material supplier. Each change gets documented, validated, and if necessary, adjusted to match prior reference data. This way, chemists at the bench, scale-up engineers, and regulatory professionals can all rely on what they get, which keeps collaborations long-lasting and productive. In this space, a handshake or a direct phone call often matters more than a glossy certificate of analysis.
Chemistry never stands still. As new synthetic sequences and downstream modifications gain popularity, we continually audit our process for better yields, cleaner product, and reduced waste. Recent tweaks to hydrogenation step controls and filtration improved handling time and made batch output more predictable. By talking with university partners and early adopters, we catch problems sooner and shape our operation around feedback from those running late-night tests and pilot trials. Production scale brings real headaches — heat balance, gas uptake, fouling — so we value every opportunity to learn, adapt, and refine.
Digital batch monitoring now helps us track subtle process shifts, but nothing replaces someone noticing a faint scent, an off-beat rumble in a stirrer, or a temperature jump during charging. These little details keep our process on track and our output in line with decades of accumulated experience. Plenty of improvements still lie ahead: new filtration media, more resilient process equipment, and greener solvent options are all on the horizon. Each year brings a handful of opportunities to blend traditional craftsmanship with new technology.
Every gram of n-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide that leaves our plant carries the imprint of our people, the know-how of hundreds of hands, and the small adjustments that separate routine product from truly reliable material. We believe customers deserve transparency and partnership, not corporate brochures. Over many production runs, countless plant challenges, and rounds of feedback and testing, we’ve learned where differences matter — and how to deliver a specialty chemical that meets the practical needs of real-world research and manufacturing. Newcomers to the field benefit most by talking with those who have seen both smooth and tough seasons. Sustaining quality, improving process, and supporting those at the bench remain our focus.