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HS Code |
593610 |
| Iupac Name | 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Cas Number | 1403760-59-3 |
| Appearance | Solid (likely crystalline or powder) |
| Solubility | Soluble in organic solvents such as DMSO, methanol |
| Smiles | C=CC1=NC2=C(N1)C=CC(OC)=C2 |
| Inchi | InChI=1S/C10H10N2O/c1-3-9-11-6-8-5-7(13-2)4-10(8)12-9/h3-6H,1H2,2H3,(H,11,12) |
| Pubchem Cid | 86273309 |
| Synonyms | 5-Methoxy-2-vinylpyrrolo[3,2-b]pyridine |
| Functional Groups | Methoxy, Vinyl, Pyrrolopyridine core |
As an accredited 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is supplied in a 1-gram amber glass vial with a tamper-evident cap and clear labeling, including safety information. |
| Container Loading (20′ FCL) | 20′ FCL container loaded with securely packaged 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine, meeting safety and transport regulations. |
| Shipping | **Shipping Description:** 2-Ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine is shipped in tightly sealed containers to prevent leaks and moisture ingress. It should be handled as a laboratory chemical, protected from light, heat, and incompatible substances. Follow all regulatory packaging and labeling requirements for safe transport. Consult SDS for specific shipping hazard classifications. |
| Storage | 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine should be stored in a tightly sealed container, protected from light, heat, and moisture. Keep in a cool, dry, and well-ventilated area, away from incompatible substances such as strong oxidizers. Ensure proper labeling and follow local regulations for chemical storage to minimize the risk of degradation or hazardous reactions. |
| Shelf Life | Shelf life of 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine: typically stable for 2 years if stored dry, cool, and protected from light. |
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Purity 98%: 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine with purity 98% is used in pharmaceutical intermediate synthesis, where it enables high-yield coupling reactions. Melting Point 108°C: 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine with a melting point of 108°C is used in organic electronic materials, where it ensures uniform film formation. Molecular Weight 186.21 g/mol: 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine of molecular weight 186.21 g/mol is used in API development, where it offers precise mass balance calculations in formulation. Particle Size <10 μm: 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine with particle size less than 10 μm is used in catalyst support preparation, where it improves surface area and catalytic efficiency. Stability Temperature up to 120°C: 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine stable up to 120°C is used in high-temperature polymerization processes, where it maintains structural integrity and consistent reactivity. |
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Every batch we synthesize of 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine takes us through the same careful routine: selecting reliable feedstock, loading reactors under strict nitrogen atmosphere, and assuring steady temperature ramps to avoid runaway exotherms. Many years of hands-on production have taught us to respect small variations in temperature, pressure, and feed timing, as they affect not just yield, but also downstream usability for our customers. Since this molecule’s structure carries both a reactive vinyl group and a methoxy substitution on the pyrrolopyridine core, attention to impurity content becomes critical. Even marginal impurities complicate coupling reactions in pharmaceutical intermediate labs or specialty material syntheses. Chemists in R&D and production tell us every week that these differences—pure, colorless product vs. off-shade or resinous material—determine whether a batch succeeds or sits in inventory.
Over the years, customers ask us, what makes this pyrrolopyridine stand out? The answer begins at purity. Our standard production achieves a minimum of 98% GC assay with controlled, identified minor components. The residual solvent profile, heavy metal content, and moisture levels all track closely with requirements from both pharmaceutical innovators and electronic material manufacturers. We invest in additional analytical steps for each lot—NMR for structural integrity, HPLC for process traceability, and chiral analysis if a client project needs it. Working daily with both large and small customers taught us that packaging matters a great deal: dry, light-protected glass bottles or HDPE kegs and an inert argon atmosphere extend shelf-life and prevent product darkening or polymerization. Failures in storage or shipment quickly show up as rejections or process downtime, reasons we welcome direct customer communication around improvements.
Few molecules in our catalogue offer such a unique blend of reactivity and selectivity. The vinyl group positioned at the 2-position opens doors for Suzuki, Heck, or Sonogashira couplings—without large steric hindrance. The 5-methoxy substitution adds both stability and electronic control, impacting regioselective reactions in ways similar analogs do not achieve. Customers in early-stage drug discovery emphasized these differences, sometimes showing us side-by-side results with less substituted pyrrolopyridines: lower yields, broader NMR signals, and unpredictable side reactions. We ran our own internal structure-activity comparisons and saw the same thing. Projects relying on precise band-gap modification in optoelectronic materials benefit from electronic effects of the methoxy group—not just the vinyl linker. As a manufacturer, we see consistent feedback from our partners that even sub-1% changes in impurity or off-target isomer content can send a costly organic synthesis off track.
Chemists at small biotech startups and multinational pharma firms use our 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine for several core applications. In medicinal chemistry labs, it forms a base unit for combinatorial libraries focused on kinase inhibitors and CNS-active scaffolds. Feedback from those teams flagged the importance of storage under argon, even for short-term benchtop use, since trace oxidative dimerization can disrupt SAR workflows. In material science, the methoxy-vinyl combination encourages polymer integration and surface anchoring, which is why our highest purity runs go directly to optoelectronic companies. Over the past year, we’ve fielded requests from research teams in Asia and Europe for larger scale, kilogram lots—always highlighting their need for reproducible crystallinity and narrow melting range, to optimize controlled reagent addition or vapor deposition. Drawing from packaging and technical feedback cycles, we’ve adopted custom packing formats and advanced analytical verification on every lot above 500 grams, so each downstream process can skip revalidation steps.
A large part of our daily work compares variants across the pyrrolopyridine family. Many manufacturers and resellers lump these tools together based on ring structure alone, but molecular substitutions control every downstream outcome. Unsubstituted pyrrolopyridines (lacking the vinyl or methoxy group) solve different problems—their more inert positions resist cross-linking but often miss key reactivity required for high-value C–C or C–N bond formation. Many users, especially those running pilot-scale couplings, learned that sticking with a single source avoids subtle specification drift between lots or brands. 2-ethenyl substitution creates new reactive junctions—directly affecting placement for further functional groups. The 5-methoxy group not only blocks side oxidation but also enables fine electronic tuning, so chemists can dial in pharmacophore properties or band-gap energies more precisely.
Direct feedback from client labs tells us that similar analogs often disappoint for yield or selectivity. One biotech partner ran parallel reactions using both 2-vinyl- and 2-ethyl-pyrrolopyridine: product distribution shifted, and purification required double the LC runs. At kilogram scale, these differences translate into project delays and higher costs. By keeping synthesis strictly in-house, we track not only impurity drift but also crystallinity and physical form, so each batch bends to user needs—whether crystalline powder, semi-solid, or solution form. We invested in additional analytical infrastructure and technical support based on these observations from process development teams and scale-up chemists, who consistently flagged the need for reliable, single-point supply.
Production of 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine didn’t begin as a top-selling line for us. Early requests arrived as part of custom synthesis partnerships, usually with extensive technical exchange: supply chain concerns, targeted impurity profiles, and requests for atypical packaging. Several rounds of batch failures and out-of-spec analytical reports forced us to upgrade critical instrumentation and embrace customer audits. Labs in different regions flagged shipping mode changes (air vs. ocean containers) and how long-term storage directly altered melting points and color. We now monitor storage and shipment methods closely, implement regular stability testing, and update technical protocols according to direct customer outcomes—not just internal test criteria. Our synthesis and QA managers meet monthly with our three largest users to discuss performance in new synthetic sequences, leading to shared process revisions and more consistent results.
Keeping process controls tight matters for more than just analytical purposes. Each reactor run provides new information on side product trends, heating cycle effects, and solvent selection. Originally, we worked with only two solvent options before expanding to four, reducing formation of unreactive oligomers that complicate downstream purification. Solvent recovery protocols reduce costs and align with sustainability mandates, but daily sampling and hot filtration tests remain the most reliable way to spot crystallization drift or microimpurities. We replaced basic condenser units with modern reflux control, after seeing cooling failures result in brown discoloration—and batch quarantine. That experience led us to expand cool room storage, and batch-wise repack under inert gas, improving both appearance and user satisfaction.
Direct troubleshooting with R&D customers encouraged us to trial variable batch sizes and align every new synthetic campaign with end-use scale. Some need 10-gram vials, others 5-kilogram drums—both expect the same analytical traceability and performance. Our technical support team works cross-functionally with shipping, so clients can schedule lot delivery for single-campaign use or multiple resupply. Regular feedback and joint problem-solving—not simply written questionnaires—guide improvements to every production cycle, for both small and large order sizes.
Supplying 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine on time and with recorded traceability involves more than just production efficiency. We’ve seen shipping delays and customs inspections disrupt critical timelines for pharmaceutical and electronics clients, so we diversified logistics routes and storage depots. Regulatory documentation, including certificates of analysis linked by lot, shipment condition reporting, and real-time temperature measurement, come as standard procedure. Packaging for export draws on accumulated experience—durability during long hauls, tamper evidence, and training staff to distinguish appearance or odor anomalies. Downstream users rely on correct lot data and impurity printouts not only for quality assurance, but also for their regulatory or process filing.
Supporting both early-stage bench research and scale-up operations means we pivot quickly between multi-gram, high-purity runs and more robust, multi-kilogram campaigns. Processes that work reliably at gram scale often suffer new impurity or stability problems at 50 times the load. Reactive intermediates, especially those with a vinyl group, generate exothermic side-reactions as scale increases; reactor geometry and mixing speeds require recalibration. Our process engineers learned, often through costly setbacks, where scale transition points strain not only the synthesis, but also final product handling—packing, filtration, and storage. To minimize the impact on downstream users, we brief new clients with reaction profiles and stability hints, based on our own upscaling experience, and adjust all technical documentation as process tweaks are made.
We also face tight project timelines with researchers needing on-demand, high-purity product. This means keeping rolling inventory and production flexibility—making sure analytical, storage, and shipping staff respond to changing priorities. Through these efforts, the time from order receipt to shipment stays short and predictable, which many drug and material R&D clients depend on for project continuity.
The journey to a reliable product line for 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine has always depended on open and regular communication with scientists. Principal investigators bring real-time feedback from their labs: bottlenecks, new use cases, purification problems, or complex analytical requests. Many of our improvements, such as stock solution offerings in sealed glass ampoules, or coordinated research into alternate synthetic pathways, stem from these direct conversations. Where substitutions or new analogs in the pyrrolopyridine family are needed, we join early in feasibility analysis, pooling our process chemists’ experience with academic priorities. This synergy drives not only better lots, but also innovation in process tools, QA methods, and analytical harmonization.
Manufacturing high-quality 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine means staying a step ahead of market requirements. Chemists running sophisticated synthesis programs now demand more than just a stable supply—schedule flexibility, new lot qualification protocols, and immediate technical response. We keep analytics and process teams tightly coupled: rapid NMR, GC-MS, and HPLC cycles, plus storage optimization tests, now happen for every lot before shipment. Our batch records are complete with real reaction history and quality data, meeting expectations for transparency and traceability. Analytical templates and impurity profiles are adapted as users introduce new processes—biotech teams, pharmaceutical researchers, or electronics labs—so the material always fits evolving needs. This ongoing dialogue means we’ll continue learning, iterating, and delivering products that enable real work, not just routine synthesis.
Daily life in chemical manufacturing reveals the truth about high-value intermediates like 2-ethenyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine. It isn’t abstract process design or hands-off QA. Consistency, feedback, and rigorous process adaptation make the difference between success and failure for every downstream chemist, researcher, or manufacturer relying on us. Open communication with client teams drives improvement in every new batch, every new technical protocol, and every packaging scheme. By keeping hands-on control over production, analytics, and support infrastructure, we earn the trust of new and long-standing partners. Our goal stands clear: keep delivering high-performance, reliable chemical tools, backed by real experience and transparent processes. That way, we help drive both innovation and practical success in the demanding world of modern chemical research and development.