|
HS Code |
197534 |
| Iupac Name | 6-benzyl-5,6,7,8-tetrahydropyrrolo[3,4-b]pyridine |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 g/mol |
| Cas Number | 147403-66-3 |
| Smiles | c1ccc(cc1)CC2NCCc3cccnc23 |
| Inchi | InChI=1S/C14H16N2/c1-2-4-12(5-3-1)7-13-8-10-15-11-14(13)6-9-16-14/h1-5,7,10,15H,6,8-9,11H2 |
| Appearance | White to off-white crystalline powder |
| Solubility | Slightly soluble in water |
| Melting Point | Reported in literature, varies by purity (consult specific supplier) |
| Pubchem Cid | 162960 |
As an accredited 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- 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 25-gram amber glass bottle with a tamper-evident seal, labeled for laboratory use only. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)-: Safe bulk packaging, secure stacking, moisture-protected pallets, compliant with chemical shipping regulations. |
| Shipping | The chemical **5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)-** is shipped in tightly sealed containers, protected from moisture and light. Standard shipping complies with all relevant safety regulations, with appropriate labeling and documentation. Transport may require temperature control or special handling depending on hazard classification and the amount being shipped. |
| Storage | Store **5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)-** in a tightly sealed container, away from light and moisture, at room temperature or as directed on the SDS. Ensure the storage area is well-ventilated and compatible with other chemicals present. Avoid extreme temperatures and sources of ignition. Properly label containers and restrict access to authorized personnel only. |
| Shelf Life | Shelf life of **5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)-** is typically 2–3 years if stored cool, dry, and protected from light. |
|
Purity 98%: 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal impurity formation. Molecular weight 210.27 g/mol: 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- with molecular weight 210.27 g/mol is used in medicinal chemistry research, where precise mass enables accurate formulation studies. Melting point 115°C: 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- at melting point 115°C is used in organic synthesis workflows, where defined thermal characteristics facilitate controlled reaction conditions. Particle size < 10 µm: 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- with particle size < 10 µm is used in solid dispersion formulations, where uniform distribution enhances dissolution rates. Stability temperature up to 80°C: 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- with stability temperature up to 80°C is used in storage and handling, where it maintains chemical integrity over time. Solubility in DMSO 10 mg/mL: 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- with solubility in DMSO 10 mg/mL is used in in vitro screening assays, where efficient solution preparation supports reproducible results. |
Competitive 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@boxa-chem.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: sales7@boxa-chem.com
Flexible payment, competitive price, premium service - Inquire now!
Decades on the production floor have taught an important lesson: molecular precision drives quality outcomes, not just for lab researchers but also for bulk users who rely on our intermediates to push boundaries in drug discovery, crop protection, and advanced materials. 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- stands as a hallmark of what careful process development yields. Every batch coming out of our plant is the product of a refined multi-step synthesis, tight process control, and in-process analytics dialed in with the goal of getting chemists downstream reproducible, high-purity material. Demanding users have flagged up this compound as a core heterocycle in countless screens and lead optimizations, particularly where structure-activity relationships hinge on the subtleties of the bicyclic system.
From raw material to final filtration, it’s about more than just chasing numbers. We, as the entity with hands on the reactors, know where process tweaks matter. 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- still carries its common identifiers—CAS numbers and molecular structure—but in our trade, it’s the details of batch consistency that long-term customers check first. Each production run passes through rigid purity benchmarks, set at over 98% by HPLC, with typical color ranging from off-white to light yellow. Moisture parameters, usually under 0.5% by Karl Fischer, have reduced the risk of hygroscopic shifting in shipment, a pain point for many parallel platforms. Our team pulls random production vials for repeated NMR checks, and every lot receives certificate-backed identity via MS and melting point.
We make the product in several grades, responding to direct feedback from biopharma and specialty chemical partners. Most turn to our research-grade variant for initial synthesis, then transition to semi-bulk as their own scale-up needs grow. Recent years have seen requests for custom particle sizes, which we deliver by tuning crystallization or light milling. No shipment leaves our site unless uniform flow is confirmed; chemists waiting weeks for test samples do not want to discover a dense, unworkable clump. By keeping the product dry and filtering at the right moment, we retain the right surface area for most solid-phase reactions.
We learned swiftly that the true value of heterocyclic synthons comes down to the way medicinal and agrochemical R&D absorbs lots of this molecule as a scaffold. The bicyclic structure, blending a pyridine with a fused pyrrole, binds well in kinase and GPCR target classes. Many partner labs have shared feedback after pilot work—this compound’s rigid system, with the benzylic group at the 6-position, anchors vectors that often tune selectivity or metabolic profile. Plant biologists use it as a base for growth regulation molecules, having found that this motif resists easy decomposition by light or water.
Our material’s solubility profile makes it easy to integrate into polar and moderate solvents, like DMSO, acetonitrile, or methanol, without major pre-treatment. Users in medicinal chemistry report minimal issues with solubility-limited stocks, compared to similar heterocycles or classic indoles, which often drop out or degrade under the same handling. In early lead generation, this means a larger range of analogs screened, and less time spent cleaning up polymerized byproducts. For those building combinatorial libraries or exploring fragment-based design, purity at the starting line means fewer dead ends.
There is no shortage of fused heterocycles on the market, but every experienced synthetic chemist points to batch reliability as the winning difference. From the manufacturing perspective, customer labs measure our 5H-pyrrolo[3,4-b]pyridine derivative side-by-side with alternate sources. They check for subtle impurities—leftover precursors, over-alkylation, or residual solvents—which can easily throw off high-throughput screens or clog up crystallization in scale-up. Our process minimizes these concerns through tight temperature control, batch-to-batch blending, and sequenced reactor cleaning. Repeat customers see value in not having to confirm identity or troubleshoot each delivery.
We have gone through several experimental process routes before settling on our current one. Initial runs using palladium-catalyzed cross-coupling gave too much color contamination and lower overall yields. Tweaking to a two-pot process with selective hydrogenation and crystallization ensured better reproducibility and less residual metallics. The rigorous post-reaction purification, which employs vacuum drying and sequential solvent washes, pulled down trace levels to below the industry standard. Teams working in sensitive applications—those relying on chiral separations or analytical quantitation—tell us that lower byproduct profiles directly translate to fewer purification headaches on their end.
Customers new to direct sourcing sometimes worry about lot-to-lot variability and delivery timelines. As the manufacturer, we see every hiccup in the supply chain and feel every shift in demand from partners scaling up. Having all production steps under one roof provides flexibility; stockouts get solved by reallocating reactor hours, not playing phone tag with third-party brokers. When a new synthesis puts sudden pressure on lead times, we control the response—running extra shifts, tweaking yields, or pre-allocating feedstock in the purchasing cycle. Labs that used to wait for reshipments after receiving subpar lots from middlemen find confidence when daily QC checks guarantee every shipment matches expected specs.
This confidence rests on more than words. We run stability studies in real time, tracking how batches perform over six to twelve months under varied storage. Some competitors repackage old stock, risking unknown degradation. Each fresh lot comes off the line with full analytical logs. People using our product in regulated environments—pre-clinical compounds, diagnostic markers—gain audit trails that stay solid through regulatory intake, a process that’s much harder with unvetted third-party intermediaries.
Making 5H-pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- is about more than weighing powders or running distillations. It’s responding to technology changes. Just a few years ago, customers moved from single-gram orders to kilogram quantities in a season, driven by success in a few drug discovery campaigns. This meant retooling jacketed reactors, investing in new chromatography columns, and training staff on different sampling regimes. Every step added deeper understanding of the product’s behavior—its sensitivity to light, ideal drying points, and how to minimize clumping in finished dry goods. Since then, the plant has kept pace with process upgrades, batch tracking, and waste management improvements, strictly following environmental and safety rules that protect downstream users and our team alike.
The real insight comes from problem-solving with partners. For example, a customer working in oncology screening hit a wall with minor isomer formation that mucked up NMR profiles. Back in the lab, we tweaked reaction conditions, ran extra separation passes, and produced a cleaner isomer ratio. Feedback loops like these drive our batch vetting process week after week. Chemistry is not static—customers push the molecule into applications we never anticipated a decade ago, and process tweaks follow suit.
Every molecule has hidden hurdles. This heterocycle is no exception. During early scale-up, we faced sporadic crystallization out of solution during transit in the colder months. Shipments to North America once arrived with unexpected solids at the container base. After troubleshooting extends from pilot batches to warehouse monitoring, tweaking the final drying step and packing under nitrogen locks in the product’s quality from loading dock to lab bench. Customers gain from these lessons, since they no longer need to re-dissolve or manually grind lumpy batches. Any manufacturer who stands behind a specialty compound must be ready to invest in its journey, not just its manufacture.
Feedback troubleshoots risk. Some end users reported trace cross-contamination from previous runs at other facilities, causing false positives in bioactivity assays. By running triple-level cleaning protocols and batch sequencing, we slashed these risks. Since then, our analytical chemists follow every lot with spot LC-MS checks, flagging any outlier before it leaves the gate. This isn’t just a number on a sheet—it’s a direct input into how our partners trust that their research is built on a reliable foundation.
Direct manufacturing expertise gives an edge in troubleshooting beyond the molecule itself. Many customers working at the interface of discovery and scale-up chase economies by sourcing more generic fused rings or using over-the-counter alternatives. Those who test our product side-by-side with these options come back for the predictability; fewer side reactions, easier scale-up, and more transparent documentation. For projects where every misstep adds weeks, or blows a screening budget, process insight shows real value.
Another key edge is supply integrity. Our teams coordinate across all stages: procurement, synthesis, QA, and packaging. By being directly responsible, there’s responsibility for every gram. This differs from third-party traders who may deliver material but cannot answer questions about long-term supply security, troubleshooting, or custom needs. The feedback loop between end users and production chemists grows stronger each year and has directly driven cost reductions, greener processes, and fast pivoting to custom specifications. Customer concerns, from moisture to solubility to color, are not just captured—they drive next month’s batch goals.
The journey of bringing 5H-Pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- from innovative laboratory curiosity to a stable, accountable industrial supply chain offers lessons for the broader chemical industry. In today’s climate, where fake or adulterated compounds can sneak through global sourcing channels, direct ties to the manufacturer bring traceability, batch accountability, and the adaptability to craft variants that meet rising regulatory and environmental demands. As research pushes toward greener chemistry and demands for digital batch tracking become standard, manufacturers anchored in data-driven process control will increasingly lead the way.
Many customers express concern about upcoming regulatory pressures or climate disclosures. Our team actively tracks national and regional guidelines, adapting process logs and environmental controls to reduce emissions, recycle solvents, and document every step. Adopting these practices early benefits not just compliance but plant safety and downstream trust—proof that quality and integrity cut across both the shop floor and the research lab.
Making 5H-pyrrolo[3,4-b]pyridine, 6,7-dihydro-6-(phenylmethyl)- isn’t a static job. Every week brings new tweaks as downstream users stretch the molecule’s limits with bolder synthetic plans and regulatory landscapes evolve. The difference lies in knowing the process not as a checklist, but as a collaborative platform that supports those discoveries. Batches are not just numbers in a logbook; they’re crafted for chemists pushing lighting-fast pivots from early hit to lead series, from bench to production scale.
From first pilot to mature supply chain, this product has tracked the progress of its users. Where early synthesis yielded low single-digit grams, now tons flow through quality-controlled lines. Each shipment not only upholds the metrics on a spec sheet but also the learnings earned from every feedback loop, each problem solved, and every new synthesis envisioned by partners. That’s where direct-from-manufacturer expertise shows its strength, cementing the value of trust, adaptability, and collaborative spirit at the heart of chemical manufacturing.