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HS Code |
693630 |
| Iupac Name | Octahydro-1H-pyrrolo[3,4-b]pyridine |
| Molecular Formula | C7H14N2 |
| Molar Mass | 126.20 g/mol |
| Cas Number | 6706-30-3 |
| Appearance | Colorless to pale yellow liquid |
| Boiling Point | 227-229°C |
| Melting Point | -31°C |
| Density | 1.016 g/cm3 |
| Solubility In Water | Miscible |
| Pubchem Cid | 83718 |
| Smiles | C1CN2CCCC(C2)N1 |
| Inchi | InChI=1S/C7H14N2/c1-3-8-4-2-7-6-9-5-1/h8-9H,1-7H2 |
| Refractive Index | 1.502 |
| Flash Point | 88°C |
| Synonyms | Perhydro-1H-pyrrolo[3,4-b]pyridine |
As an accredited 1H-Pyrrolo[3,4-b]pyridine, octahydro- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 1H-Pyrrolo[3,4-b]pyridine, octahydro-, 25g: Supplied in a tightly sealed amber glass bottle with tamper-evident cap, labeled for laboratory use. |
| Container Loading (20′ FCL) | 20′ FCL contains securely packed drums of 1H-Pyrrolo[3,4-b]pyridine, octahydro-, ensuring safe, efficient chemical transportation. |
| Shipping | **Shipping Description:** 1H-Pyrrolo[3,4-b]pyridine, octahydro-, is shipped in sealed, chemical-resistant containers, clearly labeled with hazard information. The package ensures protection from moisture, light, and physical damage. Temperature control is maintained if required, following relevant chemical transport regulations and safety guidelines. Shipping documentation includes MSDS and compliance with local and international regulations. |
| Storage | 1H-Pyrrolo[3,4-b]pyridine, octahydro-, should be stored in a tightly sealed container in a cool, dry, and well-ventilated area, away from sources of ignition and incompatible materials such as strong oxidizers. It should be kept at room temperature, protected from moisture and light. Proper labeling and safety measures must be observed to prevent accidental exposure or spills. |
| Shelf Life | Shelf life of 1H-Pyrrolo[3,4-b]pyridine, octahydro-: Stable for 2 years when stored in a cool, dry, and sealed container. |
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Purity 98%: 1H-Pyrrolo[3,4-b]pyridine, octahydro- with purity 98% is used in pharmaceutical intermediates, where it ensures reliable synthesis of active pharmaceutical ingredients. Molecular weight 124.2 g/mol: 1H-Pyrrolo[3,4-b]pyridine, octahydro- with molecular weight 124.2 g/mol is used in medicinal chemistry research, where it provides accurate compound design and dose measurement. Melting point 68°C: 1H-Pyrrolo[3,4-b]pyridine, octahydro- with a melting point of 68°C is used in solid formulation development, where it enables precise thermal control during processing. Stability temperature up to 120°C: 1H-Pyrrolo[3,4-b]pyridine, octahydro- with stability temperature up to 120°C is used in chemical synthesis, where it maintains structural integrity under reaction conditions. Low impurity level <0.5%: 1H-Pyrrolo[3,4-b]pyridine, octahydro- with low impurity level <0.5% is used in analytical standards, where it enhances result accuracy and reproducibility. Particle size 10-20 µm: 1H-Pyrrolo[3,4-b]pyridine, octahydro- with particle size 10-20 µm is used in catalyst support applications, where it improves dispersion and reaction efficiency. Viscosity grade low: 1H-Pyrrolo[3,4-b]pyridine, octahydro- with low viscosity grade is used in liquid formulations, where it facilitates easy mixing and uniform distribution. |
Competitive 1H-Pyrrolo[3,4-b]pyridine, octahydro- prices that fit your budget—flexible terms and customized quotes for every order.
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Anyone who spends time in a chemical manufacturing plant knows the difference between reading about a compound and seeing it come out of the reactor, hour after hour, meeting the standards that customers expect. Over the years, I have worked on a lot of molecules, but 1H-Pyrrolo[3,4-b]pyridine, octahydro- holds a special place in our lineup. We call it by its shorthand around here—octahydropyrrolopyridine. In real production, turning out this compound consistently isn’t just about running numbers or copying a reaction from a journal. It’s about understanding why this structure has found such real traction across research and industry benches—especially in pharmaceutical intermediates and specialty synthesis.
We don’t just sell octahydropyrrolopyridine because it’s fashionable. The structure itself—an octahydrogenated version of pyrrolo[3,4-b]pyridine—translates to reliable reactivity with reduced aromaticity, which means greater chemical stability when you’re building up more sensitive or functionalized compounds downstream. In practice, the saturated ring system resists unwanted side reactions that might hit with more exposed aromatic systems. This is something I’ve seen time and again during scale-up and on the downstream processing line. If someone’s looking for a basic, partially aromatic heterocycle, this isn’t the one; this is for chemists who want a stable scaffold but still need versatile reactivity.
We supply this product in bulk lots for industry, but we also handle kilogram to multi-ton scales for project work. The material comes as a colorless or slightly yellow liquid, with a boiling point that gives you flexibility during distillation and downstream separation. We pack and ship it under nitrogen, never taking shortcuts on purity (our internal QC routinely beats industry minima). I’ve seen competitors push cut corners to meet a price point, but all you get is batch-to-batch variability, with the downstream headaches that brings. We find folks stick with us because they’ve run enough “bad” material from others to appreciate consistency—something only manufacturers with in-house controls can deliver.
Most orders for this compound come down to two major uses: as a building block for advanced pharmaceutical intermediates and as a scaffold in heterocyclic libraries for discovery chemists working on new active molecules. The saturated nature of the core avoids a lot of the instability associated with related aromatic pyridines or indoles. If a customer is looking to functionalize open positions, the reduction in aromaticity smooths out a lot of the problems that show up in scale-up. I’ve heard stories—more than a handful—of researchers spending weeks troubleshooting side reactions with aromatic cousins, only to switch to this molecule and watch production move forward with far less fuss.
The molecule gives medicinal chemists and process development teams a way to add structural complexity without fighting ring-opening issues or instability during functionalization. At our plant, the questions from customers aren’t about whether octahydropyrrolopyridine “works”—they want to know about purity on the amine functions, trace metals from catalysts, and scalability. The hard-won truth is that gram-scale success in the lab doesn’t always map onto the kilo and ton scale. This is where our line operation, with closed-system hydrogenation and real-time sensor monitoring, pays off in the actual substance delivered.
There’s a difference between a trader slapping a label on a drum and a chemical producer who spends weeks optimizing a catalytic hydrogenation step. We know every run because we make it in-house. The reactor walls, the feed line pressures—we monitor it all. If a batch produces more oligomeric byproduct, we learn from it, not just log it in a spreadsheet. This direct, hands-on production gives us the feedback to keep improving purity, cut down on unwanted side reactions, and push impurity specs lower than most resellers have ever handled. Our material has been scaled up for custom needs, including low-metal versions for sensitive downstream reactions, where even a handful of parts-per-million of iron or nickel can stall a whole route. I challenge any company putting their name on a third-party drum to match the data we generate on each batch.
Over the years, I’ve received questions about why our product sometimes seems a little pricier than material sourced from “gray market” resellers or wholesale agents. The answer is simple: factory-direct traceability. If a pharmaceutical client needs historical batch records or downstream impurity tracking, we hand that over in detail, complete with reference specs and comparative analytics from in-line chromatography. That’s value built from experience—not marketing language.
Ask any development chemist. Octahydro derivatives of fused pyridines behave differently from both pyridine and classic indole systems. The saturation makes them behave more like piperidine derivatives in basicity and chemical resistance, but the fused five-membered ring preserves unique geometries. In real-world terms, this means the compound can hold up in protocols that demand both hydrogen and acid resistance. Other similar structures, like tetrahydro or perhydro bipyridines, might offer some of these traits, but not with the same balance of stability to reactivity that chemists keep coming back for.
For instance, we rarely see customers using aromatic pyrrolo[3,4-b]pyridine in large-scale synthesis without running into base-sensitive decomposition. The octahydro analog stomps out most of those issues: no more fighting polymeric byproducts, no long-winded purification to isolate your target, and no surprise colors popping up in the final product. It’s not magic, just well-understood physical chemistry in practice on the plant floor. Our technical staff have worked through a half-dozen alternate ring systems, but the reactivity of this molecule in N-alkylation, acylation, and cross-coupling reactions usually outpaces its rivals in throughput and cleanliness.
Chemical synthesis on paper and chemical synthesis at scale look nothing alike. Our team has logged years refining the hydrogenation catalyst systems for this compound. We abandoned off-the-shelf catalyst beds used by earlier producers, because trace metal runoff and catalyst aging produced unpredictable impurity spikes. We engineered our own reactor feed and vent lines to eliminate in-process contamination—no small feat when you’re dealing with hydrogen at pressure and trying to avoid any trace oxygen. Unlike many resellers who buy off the open market, we sign off on every batch, so if you see batch-to-batch color variation or changing GC purity, something’s off. Our people fix problems in real time, not with apologies, but with adjustments to process variables and targeted clean-up workups.
Over time, we’ve built quality at the plant into an expectation, not just a promise. Customers tell us they notice fewer downstream headaches—no concentration of “ghost peaks” on their analytical runs, no unexplained drop in reaction yield. Our attention doesn’t just extend through production. We do stability and impurity profiling on every production run, sometimes catching new degradation products earlier than anyone else on the market. GMP customers rely on our data as part of their regulatory filings, and our internal documentation sets a practical standard, not just regulatory compliance lines.
Talk to any process chemist running a pilot campaign and you’ll hear the same refrain: interruptions in supply or changes in material quality can stall a whole program. Our direct control over both scheduling and specification means we buffer our clients against interruptions due to freight, unexpected raw material shortages, or “out of spec” surprises. If we see risks in the supply chain—like global hydrogen shortages or specific catalyst problems—we proactively communicate. In one recent scenario, when a key hydrogenation catalyst became scarce, we transitioned to a backup route smoothly, without the customer ever seeing a dip in quality or an interruption in shipments.
We understand that most R&D or scale-up projects succeed or fail on timeline, not just price. We’ve built redundancy into our workflow. Dual reactors, on-site testing, and local storage all ensure steady supply. Because our relationships are long-term, we run small-lot pilots, perform custom purifications, and flex our output for those moments when a customer’s needs spike unexpectedly. You don’t hit these turnaround times or build this agility by brokering from a desktop; you do it by knowing the smells, sights, and technical quirks of this product at the plant itself.
Regular debate with customers always brings new demands—tighter impurity tolerances, custom physical forms, or alternative solvent systems. We respond with honest feedback: what is possible with the current process, what can be improved, and what timelines are realistic. Many want to know about moisture content since even minor water levels can impact crystallization downstream. Our plant team designed drying and inerting sequences that take samples for real-time moisture mapping, reducing failed crystallizations. Others ask about residual solvents; for them, we offer both standard and extra-purified grades, each with a genuine certificate of analysis. There’s no hiding behind “standard” promises—real customers need to shape real campaigns, and we view it as a badge of honor to address these specific requests openly and specifically.
We also face customers from new markets, especially as the compound features in more patent filings for novel chemotypes. We don’t gatekeep our process: if a client wants analytics down to the LC-MS trace level, or impurity mapping beyond standard reporting, we work it out. It’s not just a talking point; on-site, I’ve seen the analysts run extra chromatographs to satisfy a single project chemist’s requirements. Treating every batch as an iteration for improvement isn’t an obligation—it’s the only way to stay ahead in a market where researchers and developers hold all the cards.
Sustainability isn’t a sideline in our plant. Routine audits—and the hands-on experience of our safety team—ensure solvents and byproducts are managed responsibly. The hydrogenation step requires special care, both for environmental discharge and worker safety. By designing our own offgas treatment and solvent recycling loops, we cut emissions far below suggested limits, and we routinely open our books to customer audit teams. If you ask for records, we provide raw emission logs that tell the real story. Over years, this approach has paid off in both licensed operation and ongoing acceptance by demanding multinational buyers.
Safe handling and transport under inert atmospheres comes from hard-earned know-how. We work directly with the logistics team to cut accident rates and prevent batch loss. Direct manufacturer involvement means there’s immediate troubleshooting if shipping deviations arise. We have colleagues who’ve been with us for decades, and every one of them can explain our closed transfer and handling protocols in detail. This isn’t add-on service. It’s ingrained in our culture, because every incident delayed or prevented adds up over a career in chemical production.
The landscape for specialty intermediates keeps moving. As more clients request customized analogues or next-gen building blocks, we have shifted manufacturing to allow rapid changeover. The modular reactor designs on site aren’t theoretical—they adapt on the spot, without holding up the whole line. When global trends impact pricing or raw material sourcing, our in-house production keeps cost increases smaller and avoids bid wars that often leave third-party sellers short on supply.
Real manufacturers do more than just mix compounds. We build up process knowledge, spot minute changes in how a reaction “feels” day to day, and course-correct as needed. Every process adjustment is logged, and each one is rooted in on-the-ground evidence, not remote speculation. Often, we get to trial the next generation of hydrogenation or purification technologies before they hit the market, so our customers benefit from advancements first. Whether the need is increased throughput, improved product shelf life, or the ability to supply custom stabilizer packages, our flexibility stems from direct operational control.
Over my years spent in this business, it’s easy to see which suppliers pick up the phone and which just relay messages between layers of traders. We work side by side with our customers, not across continents but in the day-to-day, batch-to-batch details that define a project’s success or failure. The world keeps pushing innovation faster, and nobody wants to be held back by unreliable basic chemicals. With octahydropyrrolopyridine, our focus is on stability—not just of the molecule, but of the partnership.
For customers who have run the gauntlet of sourcing intermediates, the old rules still hold true: trust comes from seeing quality, consistency, and open communication every time. That’s the only way manufacturing moves forward, and it’s how we’ve built our business one batch at a time. Every flask, every kilogram, every shipment—these are more than numbers; they’re the product of real experience and commitment. For us, 1H-Pyrrolo[3,4-b]pyridine, octahydro- isn’t just another checkbox on a product list. It’s a testament to what solid, experienced manufacturing looks like in practice.