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HS Code |
483517 |
| Product Name | 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE |
| Cas Number | 4551-36-0 |
| Molecular Formula | C8H6ClNS |
| Molecular Weight | 183.66 |
| Iupac Name | 7-chloro-3-methylthieno[2,3-c]pyridine |
| Appearance | Solid |
| Melting Point | 82-86°C |
| Solubility | Slightly soluble in organic solvents |
| Structure Smiles | CC1=CSC2=NC=CC(Cl)=C12 |
| Purity | Typically ≥98% |
| Storage Conditions | Store at room temperature, dry place |
| Hazard Statements | May cause skin and eye irritation |
| Synonyms | 7-chloro-3-methylthieno[2,3-c]pyridine |
As an accredited 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The product is supplied in a sealed amber glass bottle containing 10 grams, labeled “7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE,” with safety and handling information. |
| Container Loading (20′ FCL) | 20′ FCL container loaded with securely packed drums of 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE, maximizing space and ensuring safe transit. |
| Shipping | 7-Chloro-3-methylthieno[2,3-c]pyridine is shipped in secure, sealed containers compliant with chemical safety regulations. It is protected from moisture, heat, and direct sunlight, and is labeled with hazard information. Transport follows local and international guidelines for hazardous substances to ensure safety and prevent contamination or accidental release during transit. |
| Storage | Store **7-chloro-3-methylthieno[2,3-c]pyridine** in a tightly sealed container, kept in a cool, dry, and well-ventilated area, away from sources of ignition, heat, and incompatible substances such as strong oxidizers. Ensure the storage area is free from excessive moisture and direct sunlight. Handle with proper personal protective equipment and follow relevant safety regulations for hazardous chemicals. |
| Shelf Life | Shelf life of 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE is typically 2-3 years when stored in a cool, dry, airtight container. |
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Purity 98%: 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal by-product formation. Melting Point 130–133°C: 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE with a melting point of 130–133°C is used in solid formulation processes, where it provides thermal stability during manufacturing. Molecular Weight 211.66 g/mol: 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE having a molecular weight of 211.66 g/mol is used in medicinal chemistry research, where precise molar calculations enable accurate compound dosing. Stability Temperature up to 50°C: 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE stable up to 50°C is used in long-term storage protocols, where extended shelf-life under ambient conditions is required. Particle Size <10 µm: 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE with particle size less than 10 µm is used in tablet formulation, where enhanced dissolution and uniform dispersion are achieved. |
Competitive 7-CHLORO-3-METHYLTHIENO[2,3-C]PYRIDINE prices that fit your budget—flexible terms and customized quotes for every order.
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After years spent in the laboratory breathing in the aroma of fresh solvents and spending whole afternoons perfecting pyridine derivatives, I can say with confidence that manufacturing 7-chloro-3-methylthieno[2,3-c]pyridine never becomes routine work. Every batch demands attention, even from seasoned chemists. For those unfamiliar, this compound, with the structure built around a thienopyridine core, acts as a key building block in the synthesis of more complex pharmaceutical and agrochemical products.
True to its name, 7-chloro-3-methylthieno[2,3-c]pyridine brings together a chlorine atom at the 7 position and a methyl group at the 3 position. Its structure lends unique reactivity. Many in the field simply know it as a reliable, versatile intermediate, a reputation earned over decades of precise process refinement rather than advertising hype. We have poured thousands of hours into optimizing its production, from raw material procurement, all the way through reactor monitoring, drying, and packaging.
The process isn’t glamorous, but it is exact. Starting material quality matters. Pyridine derivatives react differently based on trace impurities. Every operator on the line knows to spot slight changes in color, smell, or solubility. Temperature profiles influence yields, so we’ve installed multi-point tracking sensors on our reactors. Too hot or too cold—even by a few degrees—and the final purity drops. No amount of years at a desk replaces the practical knowledge learned in a noisy, hot chemical plant at three in the morning, when a reaction threatens to run out of control.
Our typical product quality runs to a minimum of 98% as proven by HPLC analysis. We learned early on that crystal habit—how the powder forms and behaves—can impact downstream filtration, handling, and blendability. We control drying rates closely and tune the crystal size distribution to squarely hit the sweet spot between dustiness and flowability. Shoddy product on this front leads to headaches on the next step, and we know from talking to partners that poor quality 7-chloro-3-methylthieno[2,3-c]pyridine can halt a whole production plant.
Our industry prizes this compound because it brings the right mix of stability and reactivity. It resists decomposition through a number of steps, even under heating and acidic conditions, but the chloro group at position 7 remains reactive enough to undergo nucleophilic substitution with a range of partners. The methyl group at position 3 increases electron density in key places, tuning selectivity for downstream coupling reactions. For years, research groups struggled to develop intermediates that would survive both rigorous processing and the demands of new, more active pharmaceutical targets. This molecule bridges that gap, with a foot in both the laboratory and the pilot plant.
Cost always factors into the equation. Our production lines need to extract maximum yield from each batch, working with reagents that reflect global supply realities. One advantage to this compound’s structure lies in its relative resilience—less byproduct formation, higher isolation rates. We have invested in waste recovery and have established solvent recycling loops to keep costs and environmental impact down. Manufacturing innovation comes not just from exotic catalysts but also from sweating the details on process control and resource management.
7-chloro-3-methylthieno[2,3-c]pyridine stands out among thienopyridines for several straightforward reasons. The 7-chloro isomer offers cleaner reactivity compared to 6-chloro or 5-chloro analogs, which often sideline chemists with side reactions in subsequent steps. In many programs, researchers need a specific placement of substitution for successful coupling with aryl, heteroaryl, or alkyl partners. Other methylated thienopyridines sometimes present issues of regioselectivity or create difficulties during purification steps due to less predictable byproducts. The position of the methyl group in the 3-position streamlines downstream syntheses and leads to higher overall yields in most routes we support.
Not all manufacturers achieve the same results. Material produced without tight impurity control tends to drag extra weight into subsequent steps. We track residual solvent content, target trace metals, and confirm the absence of abnormal isomers by NMR and LC-MS. Laboratories working with samples supplied from trading houses have brought us stories of sluggish rates, extra filtration requirements, even stuck crystallizations. These problems trace back to the handling and consistency issues endemic to less-experienced operations. By controlling each stage in-house, we deliver on spec. Long-term partners tell us that switching over has often ended persistent bottlenecks in their research and production lines.
We produce this product mainly for pharmaceutical and crop science innovators working at the intersection of structure activity relationship and large-scale process chemistry. It has seen adoption as a scaffold in antihypertensive and antithrombotic precursor routes. In pesticides, its stability under process conditions gives molecule designers a broader palette for further substitution. Many teams report that it spares them weeks or months in route scouting, especially when earlier intermediates either failed regulatory testing or stalled at scale-up. At production scale, it helps avoid the last-mile snags that stop a promising product from moving from kilo lab to pilot plant and commercial production.
Chemists in API synthesis have shared how our tight specifications allow for a cleaner conversion in reductive amination steps or Suzuki couplings. Feedback often points to reduced column purifications and higher space-time yields. Downstream users in the crop science sector have reported easier formulation and improved shelf life due to better impurity profiles—outcomes directly traceable to how well we manage process reproducibility and batch traceability. Synthetic teams routinely push for ever more complex molecules with tighter impurity limits, and without solid intermediates like this one, those goals falter.
Delivering consistent material on a commercial timeline comes down to systems built up over hundreds of successful and failed batches. No small-volume lab can fake the experience required to keep a metric ton of hot reactants in check, nor can a power-point promise replace ten years of troubleshooting real reactors. We stick with raw material suppliers able to move fast when something goes off-spec. Many of our continuous improvements originate not in a clean R&D office but on the plant floor from an operator who spots a new shortcut or flag. Their insights help us adapt to new market pressures. We have weathered resin shortages and transportation disruptions, always keeping the product flowing without sacrificing the analytics or customer traceability.
Trust builds over decades. Partners in the pharma sector expect each bottle to match not only the spec sheet but also the “feel” of the product—how it pours, compresses, dissolves, and samples. Agrochemical formulators judge with the same standards, knowing that even small divergences can jeopardize registration runs worth millions. Traceability, real person-to-person updates, and a culture that values flagging potential problems before they show up in a customer’s plant keep us grounded. Direct technical support—whether someone calls with a chromatogram or a stack of off-color powder—is standard protocol in our organization.
Unstable markets and global demands for green chemistry shape the routes we use. We have eliminated older, environmentally hazardous reagents and worked up catalytic processes to reduce both emissions and raw material intensity. Down the line, our partners benefit from the resultant lower environmental impact, sometimes unlocking access to new geographies with stricter regulations. We recycle solvents wherever possible and work to minimize process waste, not because it is fashionable, but because no one wants to clean up after bad process design five years later. Reducing the toxic load and improving safer waste handling comes from listening to feedback, both from internal teams and from downstream users forced to deal with contaminated or hazardous side streams.
Supply chain disruptions happen—pandemics, shipping bottlenecks, or sudden regulatory shifts are the new normal. Years of work with logistics partners and a second-site manufacturing strategy have kept us stable during times when competitors were forced to ration critical intermediates. Our real-world experience taught us that forecasting future demand needs more than speculative modeling. It needs honest, continuous dialogue between site chemists, production managers, and supply planners, all working to stay three steps ahead of the next potential pinch point. Often, incremental improvements are driven by employee ideas: faster changeovers, new in-line analytical tools, safer agitation protocols, and smarter inventory controls. These avoid panic runs for raw materials or chance failures in delivery, which can ripple all the way down to the customer’s customer.
Experience in producing 7-chloro-3-methylthieno[2,3-c]pyridine informs more than just this chemical. Every process optimization opens another possibility. When a regulatory body raises the bar for residual solvents, we respond with investment in new vacuum drying lines, hire the right analytical chemists, and re-certify our protocols. Documentation and traceability increase in complexity; staff training evolves to match. These higher standards sometimes draw the ire of financial officers asked to sign off on more expensive monitoring or longer turnaround times, but operational excellence never comes from cutting corners. It comes from learning from every out-of-spec batch, from every unexpected byproduct, and from every client who takes the time to call back with both praise and complaints.
Industry-wide, a push toward sustainability challenges every manufacturer. We now invest heavily in life-cycle analysis, tracking not only our immediate emissions but also the upstream impacts of precursor materials. Adoption of greener agitating media, adjustable lighting, and more efficient purification tech pay dividends. Our clients, especially in the most regulated fields, increasingly request documentation demonstrating compliance not only to current standards but to those likely to emerge in five or ten years. Staying ahead of that curve means adopting technologies that reduce demand on water, energy, and non-renewable reagents—choices that strengthen long-term relationships and secure future business as expectations keep rising.
Feedback from R&D labs filters straight through to the production floor. Some of the best process improvements come from external user suggestions—from a scientist who noticed a pH shift required for maximum yield, or an engineer who found a quicker solvent switch that shaved hours off batch time. We stay open to process tweaks, custom pack sizes, and specification adjustments to suit high-value exploratory work as well as long-standing, validated processes running at plant scale. Our ethos centers on the idea that upstream diligence and responsiveness saves everyone headaches downstream. It’s not just about hitting a product spec; it’s about delivering a solution that works from gram-scale synthesis through to thousand-kilogram lots, under real plant conditions, with as few surprises as possible.
In recent years, chemical manufacturing has shifted focus from bulk commoditization to supporting smart, agile, multipurpose supply chains. Our work to produce this key intermediate supports advances ranging from new drug molecules in clinical development to insect resistance in vital food crops. Each batch represents not only months of chemical process refinement but also close conversations with buyers, chemists, regulatory teams, and plant operators who know the pain of a failed scale-up.
Manufacturing 7-chloro-3-methylthieno[2,3-c]pyridine brings together decades of technical know-how, a culture vigilant against shortcuts, and a customer base that returns for the reliability they need to push boundaries in their own fields. Every improvement, every system tweak, and every process detail underpins a product that might look simple on the surface but carries the weight of a whole manufacturing operation’s experience and history. As new demands in safety, quality, and performance keep raising the bar, those who commit to actionable, transparent, and science-driven solutions will drive the future of specialty chemicals, one batch at a time.