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HS Code |
999963 |
| Chemical Name | Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate |
| Cas Number | 1370533-57-7 |
| Molecular Formula | C11H12N2O3 |
| Molecular Weight | 220.23 |
| Appearance | Off-white to pale yellow solid |
| Solubility | Soluble in common organic solvents (e.g., DMSO, ethanol) |
| Purity | Typically >98% |
| Storage Conditions | Store at 2-8°C, protected from light and moisture |
| Smiles | CCOC(=O)c1nccc2c1cc(OC)cn2 |
| Inchi | InChI=1S/C11H12N2O3/c1-3-16-11(14)9-7-5-6-12-10(7)8(15-2)4-13-9/h4-6H,3H2,1-2H3,(H,13,14) |
As an accredited Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Packaged in a sealed 10g amber glass bottle with safety cap, labeled with product name, formula, CAS number, and hazard warnings. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 9,000 kg packed in 25 kg fiber drums, securely palletized, ensuring safe international transport of Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate. |
| Shipping | Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate is shipped in securely sealed containers, protected from moisture and light. It is labeled according to chemical safety regulations and typically transported as a non-hazardous chemical, unless otherwise specified, with all documentation to ensure safe and compliant delivery to laboratories or industrial facilities. |
| Storage | Store **Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate** in a tightly sealed container, protected from light and moisture. Keep at a cool, dry place, ideally refrigerated (2–8 °C), and away from incompatible substances such as strong oxidizers. Ensure good ventilation in the storage area and clearly label the container. Avoid exposure to excessive heat or direct sunlight. |
| Shelf Life | Shelf life: Store Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate in a cool, dry place; stable for at least 2 years. |
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Purity 98%: Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate with purity 98% is used in pharmaceutical intermediate synthesis, where high purity ensures reliable reaction yields. Melting point 102–105°C: Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate with melting point 102–105°C is used in solid-state formulation studies, where precise melting behavior facilitates optimal solid dispersion techniques. Particle size <10 μm: Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate with particle size less than 10 μm is used in fine chemical manufacturing, where reduced particle size aids in rapid dissolution and processing efficiency. Stability temperature up to 80°C: Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate stable up to 80°C is used in process development applications, where thermal stability supports consistent compound performance under manufacturing conditions. Molecular weight 234.22 g/mol: Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate with molecular weight 234.22 g/mol is used in analytical method validation, where accurate mass contributes to calibration standard reliability. HPLC assay ≥99%: Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate with HPLC assay of at least 99% is used in medicinal chemistry research, where high assay value ensures reproducible biological testing outcomes. |
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Hands-on experience with pyrrolopyridine derivatives in chemical synthesis has shown us how the ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate stands out, especially in pharmaceutical research and advanced materials labs. Working directly with large-scale synthesis, the nuances in how this molecule is produced, purified, and handled have shaped our approach. The high demand for precision in research pushes manufacturers to steer away from shortcuts. Over years of production, we've established protocols that consistently deliver reliable material, minimizing batch-to-batch variation. Our technical staff checks each lot at every stage, from initial raw inputs to final crystallization, because impurities at this level have outsized effects downstream. Years ago, we noticed that subpar solvent removal left residuals that interfered with NMR readings; since then, we've improved our distillation step, cutting troubleshooting calls from clients by half.
Many chemicals look similar on paper, but results in your flask or reactor say otherwise. In practice, the ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate we manufacture carries a level of purity that researchers have come to rely on. Purity above 98% by HPLC is not simply a marketing point. In medicinal chemistry campaigns, unidentified traces throw off bioactivity screenings and complicate SAR studies. We run both HPLC and GC on every batch, a protocol that grew out of actual customer feedback rather than a regulatory checklist. One project we supported required hundreds of grams synthesized over several months—consistency across those lots allowed their assays to progress without repeated recalibration. After direct requests, we tightened our moisture spec. Not all off-the-shelf competitors offer the same assurance, especially when product changes hands repeatedly.
Our process for synthesizing this compound leverages selective methoxylation and precise esterification. This method matters because the methoxy group on the pyrrolo[2,3-c]pyridine ring changes solubility and modifies hydrogen bonding, which influences downstream transformations. We standardized our reaction conditions to prevent unwanted side-reactions, a lesson learned after early batches produced colored impurities that resisted crystallization. Thermal control, solvent choice, and choice of base all affect the yield and final purity. Scaling up from gram to kilogram quantity revealed several hidden challenges, including slow hydrolysis under storage that went undetected in small-scale runs. Now, each drum ships with not only a certificate for purity but also a detailed handling note to preserve shelf stability.
Pharmaceutical teams focused on kinase inhibitors and CNS candidates frequently request this ester as a starting scaffold. Its structure enables further functionalization, giving medicinal chemists the flexibility to build a wide variety of analogues. Over dozens of collaborations, we've supported both startups and major institutions as they developed libraries for SAR optimization. One client, developing a selective antagonist, depended on our product to avoid inconsistencies that plagued their previous runs with anonymous suppliers. That round of testing pushed their lead project forward by weeks, freeing time and resources for animal model trials. Outside pharmaceuticals, this compound finds use in material science research, where rigid heterocyclic scaffolds form the backbone of electronic devices or specialty polymers.
Once a batch left our facility for a customer aiming to scale up a promising lead. They experienced yield losses and byproduct formation not seen in their trial runs. After troubleshooting calls, both of our labs concluded that trace contaminants in the solvent supply, not the product at all, altered the catalysis. Since then, we've added additional in-factory solvent quality checks for every run, so partners never second-guess the consistency of their raw material. Consistency also comes from hands-on inspection. Our techs have been with us for years, catching subtle signs—like texture or odor shifts—that instrumentation might miss in early warning. Sharing these best practices directly with clients, instead of keeping them in-house, has paid dividends in the trust we've built across the research community.
Eventually, most experienced chemists come to value a supplier’s direct accountability. Traders and resellers might offer lower up-front costs, but layers stand between the chemist and the production floor. Dealing directly with the manufacturer means that documentation, technical support, and troubleshooting all draw on firsthand process knowledge, not secondhand notes. Compounds from intermediaries sometimes show inconsistencies: altered particle size from repackaging, cross-contamination, or unexplained variations in color. We ship directly from our own plant with an unbroken chain of custody, so feedback—positive or negative—makes its way back to the team that can actually act on it. A few years back, a customer flagged a subtle impurity picked up only by advanced mass spectrometry. We traced it to a minor equipment change that a middleman would have missed, adjusted the process within the quarter, and resolved the issue for all following lots.
Every certificate of analysis prepared in our lab reflects hands-on experience, not just compliance. During a scale-up, a minor variance in UV absorbance cued us into a batch-specific side product. Bringing both chemists and QA managers into the discussion meant faster root-cause analysis, improved batch records, and actionable feedback for process optimization. Our MSDS draws directly from spills and real-life incidents we’ve handled, not just generic text. Real customer use cases have shaped our handling instructions. For example, several clients saw minor degradation under humid conditions. After in-house accelerated stability testing, we switched to a moisture-tight package, shared real-world best practices, and now rarely hear about shelf-life problems in customer reports.
End users need predictability. A molecule with numerous reported applications shouldn't become a research bottleneck because batches differ in reactivity or appearance. We collect and act on every piece of technical feedback, whether it's a challenge in chromatography or observations regarding color change. Several academic collaborators highlighted an issue with filtration after multipurpose reactions. Working with them, our lab reformulated our purification protocol. The improved process delivered a finer product ideal for parallel library synthesis, so larger teams could save steps and reduce waste. Feedback also comes from downstream analytics. A partner flagged spectral shifts during NMR; our staff dug in and traced the cause to a minor batch process difference. Qualitative customer feedback keeps our QC sharp, guiding improvements that new clients benefit from immediately.
Bench chemists and scale-up engineers see different faces of this molecule. At a gram scale for medicinal research, users can dissolve the product easily in polar organic solvents. For multi-kilo synthesis, handling, dust control, and batch charging matter much more. Early in our production work, operators found that fine crystalline dust increased during hotter seasons, so we invested in humidity control in the handling area, which immediately improved operator comfort and cut material loss in packaging. Chemists at major pharma firms report that the structure’s unique nitrogen arrangement improves the overall performance of certain cross-coupling reactions, allowing greater selectivity and fewer byproducts. Peers in academic labs find it handy as both a coupling partner for Suzuki reactions and as a precursor to denser poly-heterocyclic frameworks. Such versatility doesn’t come automatically; it emerges from precise, reproducible manufacturing.
Raw material price shifts and regulatory factors have weighed on all chemical producers, especially with compounds that require precise input streams. Early in the pandemic, we faced a solvent shortage that threatened production schedules. Rather than passing the issue down the line and waiting for normalcy, our procurement team sourced alternative suppliers, re-qualified inputs, and ran verification batches before returning to full capacity. We notified every customer of possible delays and provided verified samples ahead of time. The lesson stuck: transparent communication and adaptability matter more to research partners than playing catch-up after the fact. Similar process resilience guided us after border policies shifted, affecting materials that underpin many heterocycle syntheses. Locking in long-term relationships with key suppliers has helped insulate our timelines, a lesson many downstream labs have appreciated amid volatile conditions.
We regularly participate in workshops, both locally and online, to share our production techniques and safety protocols for handling specialized heterocycles. Our chemists have presented case studies at industry meetings, demonstrating how control over every production step—from stoichiometry to purification—yields practical advantages for frontline researchers. Support doesn’t end with shipment. Open channels for technical questions foster collaboration; sharing pointers on solvent selection or reaction tips helps labs get the most out of every gram. Requests for special documentation or enhanced analytics sometimes come from compliance audits in regulated industries. By preparing comprehensive, data-driven reports in-house, we reduce roadblocks for clients facing tight regulatory reviews. In our view, knowledge exchange between producer and researcher makes the difference between a simple supplier and a true research partner.
Every production run involves active choices about workplace safety and the environmental footprint. After years of handling pyridine derivatives, our team observed specific risks associated with manual transfer steps and volatile solvent use. We replaced older transfer systems with closed, automated stations, improving workplace safety and reducing exposure. Waste reduction also sits front and center in our daily routines. After process mapping identified a critical step generating high-solvent waste, our engineers redesigned the isolation system for improved efficiency. Changes like these don’t just benefit the bottom line—they reduce hazardous waste shipments and build a more robust process that stands up to scrutiny. On sustainability, we’ve benchmarked our energy use and shifted to greener solvents in applicable steps, always checking that small changes don’t compromise product quality for our clients.
We’ve seen this product move from benchtop curiosity to trusted backbone in dozens of research pipelines. The ease of functionalization and tight analytical profile mean medicinal chemists can work rapidly, without losing days chasing source-of-truth when an experiment surprises. Regulatory filings progress more smoothly when origin and testing can be shown in detail, drawing directly on manufacturer datasets. In downstream development, engineers scaling up for pilot batches rely on details as granular as particle size and residual solvent content. Our years of feedback-driven refinements to process and documentation allow us to address specific pain points quickly—saving time not only for our operation but for the researchers building tomorrow’s breakthroughs.
Direct partnerships with researchers sharpen our methods and tune batch criteria to real needs. Compound development is a two-way street. One major project involved tailoring batch release based on LC-MS feedback from a client’s preclinical team. Adjusting our specs for their critical intermediate paid off both in timing and compound performance. Another partner requested additional analytical support ahead of an FDA pre-IND meeting. Our teams coordinated directly, integrating the required data into their submission. Small manufacturers, with tight control of every step, bring more to the table than mere fulfillment—they create working relationships that lift both the manufacturer and the customer’s research to a higher standard. This product, like any specialty intermediate, reflects deep dialogue between real-world need and hands-on expertise.
Nothing outpaces the push for new applications. A structural tweak or process refinement can open new frontiers in drug development or materials science. Listening and responding to the evolving needs of our partners keeps us moving forward. For example, after several synthetic groups faced bottlenecks during purification, we experimented with alternative crystallization solvents based on their feedback. The improved isolation yielded cleaner product and simplified downstream processing. Regular review of literature ensures we stay up to speed on emerging derivatives and applications that build on our established products, so we can serve both traditional customers and those at the cutting edge.
Sourcing direct from the producer gives end-users greater visibility into both process and performance. The team that makes the compound also answers the technical questions—shortening the loop and getting at root causes faster. If a research team faces downstream challenges, they can troubleshoot with someone who knows the batch history, the equipment, and even the quirks that only surface at scale. We’ve developed rapid response lines for precisely these moments. Our chemists thrive on problem-solving, both at the bench and in support conversations. Our product has become a tool for innovation and progress in many research environments because we continue to adapt, improve, and engage with the hands-on reality of customers’ work.
Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate presents more than a catalogue number to us. It reflects work, pride, and attention to detail at every step. Supported by routine quality checks, expertise developed over years, and direct partnerships with researchers, each batch helps unlock new science. While comparable products surface in the marketplace, direct engagement and real-world improvements set ours apart. Facing changing research questions and industrial applications fuels ongoing advances, benefiting every scientist who depends on a reliable, transparent source for this essential intermediate.