|
HS Code |
734071 |
| Name | 4-Chlorothieno[2,3-c]pyridine-2-carboxylic acid |
| Molecular Formula | C8H4ClNO2S |
| Molecular Weight | 213.64 |
| Cas Number | 89877-05-2 |
| Appearance | White to off-white solid |
| Purity | Typically >98% |
| Melting Point | 220-225°C |
| Solubility | Slightly soluble in water, soluble in DMSO and methanol |
| Storage Temperature | Store at 2-8°C |
| Smiles | C1=CC2=C(C(=N1)C(=O)O)SC=C2Cl |
| Inchi | InChI=1S/C8H4ClNO2S/c9-5-3-12-7-4(5)1-2-6(10-7)8(11)13/h1-3H,(H,11,13) |
As an accredited 4-Chlorothieno[2,3-c]pyridine-2-carboxylicacid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White, opaque 10g plastic bottle with screw cap; labeled with product name "4-Chlorothieno[2,3-c]pyridine-2-carboxylic acid," CAS number, and safety information. |
| Container Loading (20′ FCL) | 20′ FCL container loading for 4-Chlorothieno[2,3-c]pyridine-2-carboxylic acid ensures secure, moisture-free bulk transport in sealed packaging. |
| Shipping | 4-Chlorothieno[2,3-c]pyridine-2-carboxylic acid is shipped in tightly sealed containers, protected from moisture and light. It is handled as a laboratory chemical, typically shipped in compliance with local and international regulations, with appropriate labeling and documentation. Temperature control may be required to maintain stability during transit. Standard chemical safety precautions apply. |
| Storage | Store 4-Chlorothieno[2,3-c]pyridine-2-carboxylic acid in a tightly sealed container, protected from light and moisture. Keep in a cool, dry, and well-ventilated area, ideally at 2–8°C (refrigerated). Ensure it is away from incompatible substances such as oxidizing agents. Properly label the storage container, and follow relevant safety protocols for handling hazardous chemicals. |
| Shelf Life | 4-Chlorothieno[2,3-c]pyridine-2-carboxylic acid typically has a shelf life of 2-3 years when stored in a cool, dry place. |
|
Purity 98%: 4-Chlorothieno[2,3-c]pyridine-2-carboxylicacid with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimized impurities in final APIs. Melting Point 225°C: 4-Chlorothieno[2,3-c]pyridine-2-carboxylicacid with a melting point of 225°C is used in high-temperature process reactions, where thermal stability supports consistent product quality. Molecular Weight 213.62 g/mol: 4-Chlorothieno[2,3-c]pyridine-2-carboxylicacid with a molecular weight of 213.62 g/mol is used in heterocyclic compound development, where molecular precision enables targeted drug design. Particle Size <25 micron: 4-Chlorothieno[2,3-c]pyridine-2-carboxylicacid with particle size below 25 micron is used in fine chemical formulation, where enhanced dispersion improves reaction kinetics. Stability Temperature up to 160°C: 4-Chlorothieno[2,3-c]pyridine-2-carboxylicacid with stability temperature up to 160°C is used in controlled heating processes, where it maintains compound integrity and reproducible outcomes. Water Content <0.5%: 4-Chlorothieno[2,3-c]pyridine-2-carboxylicacid with water content less than 0.5% is used in moisture-sensitive organic syntheses, where low water levels prevent hydrolysis and degradation. |
Competitive 4-Chlorothieno[2,3-c]pyridine-2-carboxylicacid prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@boxa-chem.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: sales7@boxa-chem.com
Flexible payment, competitive price, premium service - Inquire now!
Our work in synthesizing 4-chlorothieno[2,3-c]pyridine-2-carboxylicacid has its roots in the enduring challenge of producing pure, reliable heterocyclic building blocks for advanced chemical research. Years of hands-on production have taught us that every molecule carries a story, from the first grams weighed on the scale to bulk shipments headed for laboratories and R&D teams. We run our synthesis in controlled, custom-built reactors, focusing on reproducibility batch after batch. Not every manufacturer gets hands-on experience with the nuances of thieno-pyridine chemistry, but constant process evaluation and peer feedback have shaped every stage of our operation.
Consistency doesn’t come by chance. We’ve seen the impact that even small fluctuations in impurity profile or polymorph composition can have on a downstream reaction. Every batch of 4-chlorothieno[2,3-c]pyridine-2-carboxylicacid is subject to strict internal QC, relying on in-house HPLC and NMR, since relying exclusively on certificates from a raw materials vendor can spell trouble if process validation lags. The difference becomes clear in actual use: dense, low-dust crystallization gives you product that handles better in both manual and automated feeding systems. Sharp melting range, true single-phase character, and no off-odors or yellowing — these things matter when scaling up or tuning for a specific synthetic route.
Our clients often mention that the traditional commercial supply route for heterocyclic acid compounds leads to bottlenecks. Some end up buying from traders with unclear traceability, with no real idea which plant created the compound in question. That means if yield or purity slips, there’s no clear recourse. With our line, every drum and jar bears the trace of our own hands. More than a number in a database, every production lot is directly tied to our operational notebooks — the same chemists who troubleshoot unusual side-products are those who interact with partner researchers and adjust our process controls. Problems are solved at the bench, not on the phone.
We came to appreciate the real-world uses of 4-chlorothieno[2,3-c]pyridine-2-carboxylicacid by listening to feedback from the medicinal chemistry labs, agrochemical pilot plants, and academic researchers who lean on our product. Medicinal chemists highlight the value of this scaffold as a platform for kinase inhibitor libraries and other targeted pharmaceutical lead series. The chlorine and carboxylic acid functions enable a flexible entry point for cross-coupling, amide formation, and more specialized C-H activation pathways.
The thieno-pyridine core, in particular, brings an electron-rich backbone sought after by those seeking new chemical entities for antimicrobial and antiviral screening. Across the agrochemical sector, the same structure opens up options for synthesizing novel herbicide candidates. Direct feedback from those who use these intermediates at bench scale has convinced us to optimize isolation protocols for solvent and moisture content; that means our acid is easy to dissolve for coupling or activation, while remaining free-flowing for solid-feed routes.
Projects in medicinal research and fine chemical development run on reliability. When NMR data checks out and the product dissolves cleanly, teams move faster. One team reported that alternative sources left them with uncertain weight recovery due to hygroscopic powder and inconsistent bulk density. Injection needles had difficulty piercing caked stock prepared by other suppliers. That’s not the case from our line; our process yields a solid that scoops and weighs with precision. Each run is adjusted based on actual customer feedback—insoluble fines, sticky aggregates, or packing issues prompt real-time tweaks. We invested in dedicated filtration and drying equipment until the finished product left our line right, no matter the scale-up.
Researchers and process engineers running scale-up experiments demand more than a certificate of analysis. They need to see that the powder or crystalline solid they’re using works in the reaction kettle, the glovebox, or the HPLC column without surprises. Our control documents reflect hours spent evaluating particle size, handling ease, moisture pickup, and solubility. We standardize particle range in the practical, mid-range size, comfortable for weighing, yet fine enough for full dissolution. Meeting a precise, expected pH in solution lets R&D teams plan buffers and reagents without guesswork.
Our specifications come from hands-on piloting—not market surveys. Direct communication with those working at the bench or pilot plant regularly leads us to tweak our isolation conditions or review how much atmospheric moisture the compound holds. Customer labs have reported quick and homogeneous dissolving behaviors, especially when preparing amide or ester derivatives. Minimal lot-to-lot variation simplifies troubleshooting and accelerates iteration in high-throughput screening campaigns.
The chemical market is full of vendors selling thieno[2,3-c]pyridine derivatives, but very few of them genuinely own and operate their own synthesis, especially for this particular combination of chlorine and carboxy function. There’s value in accountability—every complaint about crystal habit, inconsistent color, or unexpected byproduct reaches us directly and gets tracked by the production and technical team. Most trades come with little transparency, but our customers enjoy direct contact with the people who actually scale, filter, and dry every batch.
We’ve seen what can happen when teams depend on intermediates that stem from re-packaged, multi-sourced stocks. One client struggled with a pilot run after unknowingly mixing product from two traders; subtle differences in solubility and residual solvent content forced days of troubleshooting. That experience cemented the value of single-source compound manufacture. From the first raw material delivery to the last QC chromatogram, owning the entire pathway grants us a window into each step, making the final product far more dependable for research and pilot plant objectives.
It’s tempting to compare prices and certificates to select a supplier. From years in this business, we know that a genuine understanding of the synthetic process, and how it reflects in the end-user application, separates reliable partners from mere commodity wholesalers. Detailed spectral purity and elemental analysis are a basic starting point, but challenging synthetic projects demand a deeper guarantee of performance—whether that means strict moisture limits for glovebox chemistry, stable flow for automated dispensers, or crystalline material that packs well but doesn’t generate static.
End users often ask about specific performance in demanding coupling reactions, esterifications, or halogen-exchange routes. We point them to real-world examples from our own collaborations and internal process notes, not just a formal list of attributes or certificates. Over the years, those discussions have spurred us to alter our process from the ground up: switching solvents or drying media, adopting new filtration techniques, or tailoring the bulk density based on what works in the customer’s plant.
Scalability means knowing your limitations and strengths. We spent several years perfecting a flexible synthesis route for 4-chlorothieno[2,3-c]pyridine-2-carboxylicacid, including downstream purification and isolation, before we moved to full production. We learned that batch-to-batch consistency and predictable turnaround trump maximum theoretical output. Direct communication with researchers and scale-up technicians helps us refine our operation in meaningful ways—offering custom particle sizes or solvent-washed variants. Short feedback loops and production transparency build trust over time in a way that simple catalog sales never can.
Sometimes, large industrial users need special packing, water content, or lot reservation for long-term programs. Our experience with bulk and specialty shipments—from kilogram to multi-ton—means the technical and logistics team adjust the pipeline quickly based on forecasted use, stored for minimal waste and long shelf-life. We maintain well-documented change control for any alteration in starting materials or process parameters, so end users never get surprises from the drum or vial.
Manufacturing heterocyclic compounds with fused aromatic systems reveals challenges that product data sheets often gloss over. Early on, we observed higher-than-expected byproduct formation thanks to incomplete ring closures or hydrolysis events—problems that linger with a generic, inherited synthesis. By designing our own synthetic route and verifying every isolation step, we have held impurity profiles in check. Real-time analytics—on the production floor, not in a distant analytical lab—make intervention possible long before lots reach the warehouse.
Moisture pickup and solvent retention, persistent issues with this acid, prompted a redesign of our vacuum drying suite and the introduction of vapor recovery and secondary filtration. Techs in our plant have the authority and training to spot deviations early, upholding quality without unnecessary delays. These production insights only land in your product by direct manufacturer oversight, not by resellers or re-packagers who never see the first flask.
The past decade has seen more diversified applications for 4-chlorothieno[2,3-c]pyridine-2-carboxylicacid than in all previous years combined. Drug discovery programs look for ever more tailored fragments, and crop science researchers press for selective, low-toxicity scaffolds. Staying ahead means more than just keeping a product “in spec”—it means ongoing dialogue with innovators at the forefront of research. Our internal R&D division regularly updates isolation and drying processes in response to new coupling methodologies. At the same time, we track supply chain pressures and logistical bottlenecks, adjusting stock policy to assure reliable lead times.
Environmental, health, and safety priorities factor in at every level of process design. Closed-system handling, waste minimization, and solvent recovery are standard practice in our operations. Product transport and packaging take the realities of global supply into account: moisture barriers, anti-caking liners, and tamper evidence, each introduced in response to actual field requests or regulatory rollout.
Scientists and production chemists expect a scaffold like 4-chlorothieno[2,3-c]pyridine-2-carboxylicacid to drive new research rather than slow it down with headache or variability. It functions as a platform for libraries, a precursor for amide or aryl derivatives, or a synthon for more elaborate substitutions. The carboxylic acid group lets chemists prepare new amides, esters, and acyl derivatives, while the chlorine gives a route into cross-coupling—both Suzuki and Buchwald–Hartwig chemistries stand out as favored approaches on this backbone.
Those who run multi-step sequences know the value of having a single input with stable, predictable reactivity. Our customers have expanded the utility of this fragment, adapting it into kinase inhibitors, antiviral screens, and pre-clinical lead programs—as well as developing non-pharmaceutical routes in advanced polymers and specialty coatings. The product’s versatility keeps it in demand for both routine and exploratory chemical synthesis.
Having grown from a small lot pilot operation, our view of the product landscape is practical instead of theoretical. Most re-packaged or contract-made lots carry risk: unverified moisture, unknown trace impurities, or inconsistent sizing. Only full control of all production variables allows for secure lot-to-lot reliability. We focus not just on purity, but on aspects that have direct impact in real-world labs—handling, weighing, and preparation go smoothly because the output never leaves our sights between synthesis and packaging.
Some buyers focus only on bottom-line price, but too many have shared stories of disrupted synthesis from batches of unknown provenance. By offering direct lines to our technical and production staff, projects large and small enjoy the benefits of speed, transparency, and responsive problem-solving. Our plant’s history of direct engagement, traceable production, and on-site QC separates us from the catalog number shuffle of generic suppliers.
From a manufacturer’s perspective, success lies in removing unpredictability for researchers and process engineers, not just delivering molecules. The long view—attentive to every drum and every new application—means this acid reaches users in condition for their toughest synthetic challenges. Whether customers are filling screening plates or scale-up reactors, they can count on a track record built up over years of iterative improvements. Internal knowledge built up over repeated production cycles filters down to the very way the powder flows; that’s knowledge no external trader can replicate.
Change in chemical manufacturing is constant. Innovation on the synthesis side goes hand in hand with regulatory, environmental, and practical shifts among our customers. We watch both the chemistry and the context: new regulatory standards, revised import requirements, and shifts toward greener solvents all alter the landscape. Our goal is staying ahead of that curve, engaging in real dialogue with innovators who steer their industries toward next-generation scaffolds and methods.
Production isn’t a one-size-fits-all process. User-driven requests for special particle sizes, solvent traces, or customized packaging guide our continual investment in plant and people. So long as chemists push boundaries, we’ll be here solving real-world problems—not just filling orders, but providing the building blocks that give ambitious projects a foundation to stand on. The trust we’ve built with our partners over years of working side by side in the lab carries value: chemical excellence by people who know every detail from the ground up.