|
HS Code |
800050 |
| Iupac Name | 4,5,6,7-tetrahydro-5-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridine |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 g/mol |
| Cas Number | 130636-43-0 |
| Pubchem Cid | 13476495 |
| Appearance | Off-white to pale yellow solid |
| Solubility | Soluble in organic solvents like DMSO and methanol |
| Structure Type | Heterocyclic aromatic compound |
| Smiles | c1ccc(cc1)CN2CCc3nccc4CCN2c34 |
| Inchi | InChI=1S/C14H16N2/c1-2-4-11(5-3-1)10-12-6-8-14-13(7-12)9-15-16-14/h1-5,12,15H,6-10H2 |
As an accredited 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- is supplied in a 5-gram amber glass vial with tamper-evident seal. |
| Container Loading (20′ FCL) | 20′ FCL container load of 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)-: securely packed, compliant, moisture-protected chemical shipment. |
| Shipping | Shipping of **1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)-** is conducted in compliance with chemical safety regulations. The chemical is securely packed in sealed containers, protected against moisture and light, and labeled clearly. Shipping typically uses express courier services, with all relevant documentation for safe and legal transportation included. |
| Storage | **1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)-** should be stored in a tightly sealed container, protected from light and moisture. Keep it in a cool, dry, well-ventilated area, ideally at 2–8°C (refrigerator). Ensure storage away from strong oxidizing agents and sources of ignition. Properly label the container and follow all local regulations regarding chemical storage. |
| Shelf Life | Shelf life of 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- is typically 2–3 years when stored properly, protected from light and moisture. |
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Purity 98%: 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high drug yield and minimal side product formation. Melting Point 122–125°C: 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- with a melting point of 122–125°C is used in solid-state formulation processes, where it provides optimal thermal stability during production. Stability Temperature up to 150°C: 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- with stability temperature up to 150°C is used in high-temperature organic reactions, where it maintains structural integrity and consistent reactivity. Molecular Weight 238.31 g/mol: 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- with a molecular weight of 238.31 g/mol is used in medicinal chemistry screening, where it enables precise calculation of dosing and compound libraries. Particle Size <20 μm: 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- with particle size less than 20 μm is used in tablet formulation, where it ensures uniform mixing and consistent dissolution rates. Solubility in DMSO >10 mg/mL: 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- with solubility in DMSO greater than 10 mg/mL is used in bioassays, where it allows for high-concentration stock solution preparation. |
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On the factory floor, developing specialized heterocyclic compounds sets the tone for real progress—especially in fields like pharmaceuticals, agrochemicals, and materials science. Among these, 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- stands out for its key structural nuances and reactivity. Our team has worked alongside formulators and scientific partners who rely on this unique compound, often pointing toward its role as a crucial intermediate when building more complex molecules for medicinal chemistry research. While the full utility of this structure advances with each research breakthrough, hands-on manufacturing experience reveals why this molecule draws so much attention from innovation leaders across industries.
Turning out true-to-label 1H-Pyrrolo[3,2-c]pyridine derivatives means managing every stage, from raw input control to rigorous endpoint analysis. We process each batch with a model synthesis route that preserves molecular integrity, aiming for a final product free of undesired isomers or contaminants. Typical product batches reach high purity levels (often above 98%) as confirmed by HPLC and NMR, supporting downstream synthesis without unexpected setbacks.
From batch to batch, the white-to-off-white crystalline powder demonstrates stability under proper storage conditions, a trait our formulation teams value for minimizing waste and experimental uncertainty. Every kilogram, produced in controlled reactors under a nitrogen atmosphere, reflects protocols we have fine-tuned over years of production—our familiarity with the quirks of this molecule means few surprises arise during scale-up projects. Batches undergo in-line monitoring to track conversion rates, followed by consistent verification of physical characteristics such as melting point and solubility. This relentless attention ensures a product well-suited for medicinal and material science pursuits that prize reliability.
Not every pyrrolopyridine behaves the same. The addition of a 5-(phenylmethyl) group and the saturated 4,5,6,7-tetrahydro ring transforms both reactivity and compatibility. In our own R&D labs, teams often compare the performance of this compound against unsaturated analogs—the differences become clear. The saturated tetrahydro skeleton increases chemical stability under harsh conditions, making side reactions or decomposition less likely during multi-step synthesis work.
Bench chemists and process engineers report that this backbone offers better solubility in popular polar aprotic solvents, speeding up downstream transformations. For anyone facing purification bottlenecks, this trait means less hassle during recrystallization or chromatography, preserving yields and easing scale-up. Our analytic department sees this in spectral clarity, reducing overlapping signals and allowing for more straightforward characterizations. As manufacturers, nothing beats the certainty that comes from spectra you can actually trust.
The real measure of a molecule’s value appears in the work it does. Medchem teams reach for this tetrahydropyrrolopyridine when optimizing lead structures that demand rigidity and tuneable activity. From our vantage at the source, requests for custom modifications—particularly at the benzylic position—are increasingly common as discovery groups adapt core scaffolds for kinase inhibitors, receptor antagonists, and metabolic modulators.
Process feedback highlights the compound’s clean conversion in Suzuki and Buchwald-Hartwig couplings, using the phenylmethyl as a stable anchor for functional array attachment. This property opens doors for multiple hit expansion in iterative synthesis workflows. Companies developing CNS-targeted agents report preference for these saturated systems, citing improved encapsulation profiles in nanoformulations and a nudge toward better bioavailability in animal models.
Patent literature shows a surge of analogs derived from this structure, often described in the context of oncology and neurodegenerative disease research. It’s not just drug makers taking notice—agrochemical players tap this platform to build smarter pesticides and fungicides, exploiting the heterocyclic core for selective, environmentally aware binding. We’ve also received calls from materials scientists prototyping organic electronic devices, curious whether the fusion of stability and conjugation can boost next-generation display performance.
Years of manufacturing and quality troubleshooting teach what looks similar on paper may behave very differently in reality. Compared to unsubstituted pyrrolo[3,2-c]pyridine or aromatic analogs lacking tetrahydro groups, this molecule resists oxidative breakdown and better withstands storage in variable temperatures. Where older generation intermediates sometimes clogged lines due to inconsistent crystallization, our current formulation flows evenly and dissolves predictably—no guesswork for the downstream chemist.
Our QC team observes less particle agglomeration in this derivative. That translates to easier feeding into automated synthesizers and more reproducible dispensing for high-throughput screens. Aggressive moisture and light sensitivity in structurally related open-chain imines or unsaturated N-heterocycles have historically damaged expensive batches. In contrast, we have found this compound maintains its integrity far longer, with degradation rarely appearing before shelf-life endpoints.
Several external partners have commented on the unique handling profile. Dissolution rates beat those of fused polyaromatic cousins, making it preferable for reaction set-ups demanding rapid homogenization. This property matters in scale-up facilities lacking vacuum agitation or advanced microfluidics, as it saves processing time and decreases the risk of localized overheating. Other derivatives demand complex cost-saving countermeasures—this one gives teams a smoother ride out of the drum and into the reaction flask.
Longevity in chemical manufacturing means staying curious and listening carefully to the real-world problems that chemists face. Pyrrolo[3,2-c]pyridines didn’t always dominate breakroom conversation. A few decades ago, their use trailed far behind classic indoles or quinolines. As new synthesis techniques matured, demand moved from curiosity orders to process-scale runs, and we had to refine everything from reactor choice to product handling.
Working hands-on through countless iterations, we learned that air-sensitive steps, if not planned for, can drag down yields. Implementing closed-loop nitrogen protection—something not every supplier wants to manage—raises consistency and drops batch-to-batch variability. Every time a customer shared frustrations with batch recrystallization, we mapped out temperature gradients and adjusted solvent ratios, eventually settling on ethanol and toluene systems for maximum crystallinity and minimal waste filtration.
Building relationships with customers who conduct bridging studies or scale processes overseas brings another layer of learning. Shipping intermediates across continents means real challenges in logistics and customs handling. One missed doc, one mis-labeled container, and months of planning can vanish. For every kilo, we document the journey, often swapping tracking logs with end users eager to keep projects on timeline. Through these exchanges, we see the pressing need for robust, predictable chemistry from the vendor side—a need we aim to fill with every delivery.
No production line functions in a vacuum; research and manufacturing continually inform each other. We hear from discovery chemists on the lookout for even greater selectivity or stability in their lead candidates. Some pursue derivatives where the 5-position benzyl swaps to longer alkyls, or focus on incorporating heteroatoms for new patent space. In response, our process teams adapt existing routes, trialing safer catalytic systems or adjusting purification conditions to handle the unique challenges of the next generation of chemistry.
Scaling up often highlights problems invisible in the glassware phase. A reaction that works at milligram scale can stall or foam uncontrollably once transferred into industrial vessels. For these instances, we troubleshoot line fouling, optimize heat-exchange surfaces, and modify agitation schemes. Each lesson learned finds its way back into our documentation—improving every subsequent batch.
Our investment into in-house analytical capabilities pays dividends. High-field NMR, real-time GC-MS, and advanced LC systems give R&D partners certainty that each shipment meets the required fingerprint. The push for green chemistry methods, particularly as the regulatory landscape evolves, drives us to test alternate solvents and recover raw materials at higher rates. Though this work demands effort, teams have achieved stepwise reductions in waste generation, aligning with current best practices in environmental stewardship.
Researchers often pivot project priorities quickly, leaving manufacturers to adapt batch timing or specification nuances on extremely tight deadlines. Our scale-up lines support flexible scheduling, so specialty production can move efficiently alongside routine high-volume orders. We understand that every project’s timeline depends on hazard mitigation, analytic assurances, and seamless communication between bench and plant.
In response to growing demand for more sustainable supply chains, our facility audits focus on solvent recycling and continuous improvements to energy use. Regular equipment upgrades, like precision dosing pumps and real-time spectroscopic monitors, let us push yields higher and reduce turnaround on customer feedback. These investments pay off not with abstract metrics but with phone calls from labs reporting smoother reactions and fewer filtration headaches.
This compound’s low hydroscopicity compared to close analogs reduces the need for elaborate packaging; drums and containers ship confidently across a range of climates, reaching end users with no loss in physical or chemical integrity. Our site logistics team tracks each shipment, while regulatory specialists work behind the scenes to keep abreast of any changing import rules or safety classifications in major markets.
Not every feedback form reads like an easy fix. Some end users want improvements at the particle size level, others care deeply about polymorph consistency. We run small test batches with slight parameter tweeks and invite user labs to run blinded process comparisons. One recent project identified a narrow temperature control window in the final condensation stage—addressing this raised overall purity and improved ease of downstream filtration.
Collaboration goes both ways. If a research partner stumbles on an alternative purification trick or reagent swap that saves cost or time, we examine feasibility through our own lines and update standard operating procedures. A process that consistently works in both the development and manufacturing setting wins confidence across both teams. Our approach values these lessons above the theoretical, believing that chemical manufacturing can only advance through shared, real-world improvements.
Field reports also highlight unexpected strengths and limitations. Groups working in high-throughput screening noted the rapid solubility shift produced more reliable dosing concentrations, especially important in large, automated studies. A few teams working in agricultural chemistry raised concerns on formulation stability in rural climates—a challenge addressed with targeted formulation additives after direct deployment trials.
In contemporary chemical production, experience and expertise mean nothing without safety and compliance. Our staff undergo ongoing hazardous materials training, refreshers on local and international shipping rules, and cross-site drills covering spill containment for sensitive compounds. Internal review boards regularly audit process changes and monitor for emerging regulatory guidance—especially in sectors where the base molecule carries potential for controlled substance overlap or has limits for certain end uses.
Many partners request detailed analytical dossiers with each shipment. We supply full COA documentation, batch certificates, and spectral files on demand, ensuring all stakeholders gain data-driven certainty. Timely communication about process changes or regulatory shifts keeps users in the loop, allowing for contingency planning and fast adaptation in fast-moving project environments. These investments in record-keeping and transparency echo across every interaction, strengthening long-term confidence from innovators who rely on our expertise.
Producing and delivering 1H-Pyrrolo[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- has shaped both our plant culture and our relationships with R&D teams around the world. As new uses for this structure keep surfacing, manufacturing adapts in tandem: investing in better process controls, safer chemistry, and a more sustainable supply chain. Years of hands-on work underscore an important truth—high-purity, well-characterized intermediates lay the foundation for breakthroughs in countless applied sciences.
Every day, we challenge ourselves to think beyond simple batch output. Behind every drum shipped sits a story of collaboration: a researcher seeking a novel pathway, a pilot plant validating structure-activity trends, a regulatory reviewer asking for supporting data. Our commitment isn’t just to the chemistry itself, but to the people and projects moving their science forward. As demand rises for next-generation pyrrolopyridine scaffolds, we remain focused—leveraging hard-won experience to fine-tune production, prioritize reliability, and support discovery from molecule to market.