|
HS Code |
513150 |
| Iupac Name | 4,5,6,7-tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridine |
| Molecular Formula | C14H15N3 |
| Molecular Weight | 225.29 g/mol |
| Cas Number | 151272-13-6 |
| Appearance | Solid (white to off-white powder) |
| Solubility | Soluble in organic solvents such as DMSO and methanol |
| Smiles | c1ccc(cc1)N2C=NN3CCC(C2)C3 |
| Inchi | InChI=1S/C14H15N3/c1-2-4-11(5-3-1)17-10-15-13-7-6-12(8-13)9-16-17/h1-5,10,12H,6-9H2 |
| Pubchem Cid | 82930 |
| Storage Conditions | Keep tightly closed in a cool, dry place |
| Synonyms | 1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine |
As an accredited 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, tightly sealed with a screw cap, containing 25 grams of 1H-Pyrazolo[4,3-c]pyridine, labeled with safety information. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- ensures secure, efficient bulk shipment and optimized space utilization. |
| Shipping | The chemical **1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-1-phenyl-** is shipped in tightly sealed containers, protected from moisture and light. It is packed according to safety regulations for laboratory chemicals, with appropriate hazard labeling and documentation. Shipping complies with international and domestic regulations, ensuring safe transit and delivery to authorized recipients. |
| Storage | 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- should be stored in a tightly sealed container, protected from light and moisture. Keep it in a cool, dry, and well-ventilated area, preferably at room temperature or as recommended by the supplier. Ensure proper chemical labeling and store away from incompatible substances, ignition sources, and direct sunlight. Handle with appropriate safety precautions. |
| Shelf Life | The shelf life of 1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-1-phenyl- is typically 2–3 years if stored properly. |
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Purity 98%: 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high-yield and low-impurity product formation. Melting Point 142°C: 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- at melting point 142°C is used in solid-state formulation development, where it provides stable processing conditions and uniform dispersion. Particle Size <10 μm: 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- with particle size less than 10 μm is used in medicinal chemistry research, where rapid dissolution and efficient bioavailability are achieved. Stability Temperature 60°C: 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- with stability temperature 60°C is used in long-term storage applications, where it resists degradation under elevated thermal conditions. Molecular Weight 211.26 g/mol: 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- with molecular weight 211.26 g/mol is used in combinatorial chemistry libraries, where accurate molar calculations and predictable reactivity profiles are essential. |
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Working every day at the bench and scaling up to tonnage has taught our team plenty about 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl-. Our factory has produced this molecule over several years, supplying pharmaceutical research teams and agrochemical developers worldwide. Access to steady raw material stocks and on-site analytical support gives us a deeper look at how this compound behaves and what sets it apart from similar heterocycles. Each batch often tells its own story—from the way the phenyl group influences solubility to how the tetrahydro ring lends more flexible chemistry during downstream modifications.
Getting 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- just right involves careful control. This isn’t one of those molecules you treat as a generic building block; each reaction condition determines yield and purity, from temperature ramps to solvent choice. In our reactor halls, we’ve witnessed how trace impurities can run away with reaction kinetics. Our batches consistently show high assay and minimal side products because our process incorporates checks at every stage, including HPLC verification and impurity tracking with real samples, not just theory.
From a technical viewpoint, the fused pyrazolo-pyridine core delivers unique behavior in both basic and applied research. A phenyl substitution at the nitrogen changes the pharmacophore space significantly compared to unsubstituted analogues. Chemists hunting for novel kinase inhibitors, anti-inflammatory scaffolds, or crop protection agents can exploit this. The tetrahydro motif brings better lipid solubility, making it easier to process in both organic synthesis and formulation labs.
Specifications for this product reflect hands-on experience with customer needs. Most R&D clients told us a melting point range and proper purity level mean more than impressive literature numbers. In our production runs, we control water content, residual solvents, and color, so you don’t deal with unexpected crystallization or solubility surprises. The analytical lab has chased after outliers—whether it’s peculiar NMR shifts or tiny side peaks in LC-MS. We didn’t settle until each batch performed consistently, making it possible for formulators and medicinal chemists to apply the material directly.
Chemists sometimes ask us why bother with tetrahydro variants when traditional pyrazolo[4,3-c]pyridines are established. From our end, the saturated ring smooths out much of the instability found in fully aromatic versions. Storage trials showed increased shelf life and less sensitivity to oxidation. When handling kilogram quantities in the plant, those small differences save costs and keep the process safer, with fewer unpleasant surprises from peroxides or degradation. In custom projects, we’ve even scaled batches for partners who later confirmed improved metabolic stability over the standard aromatic ring analogues.
Another clear distinction lies in the reactivity of the nitrogen atoms. The phenyl group makes selective substitution much more straightforward, opening faster routes to targeted derivatives during lead optimization work. Process chemists on our team often exploit this facet, tuning the N-substitution stage with reliable yields, instead of wrestling with complicated protection strategies as required for similar heterocycles.
Our clients gravitate toward this molecule for a reason. In the pharma industry, 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- often acts as a starting point for kinase inhibitor libraries. Chemists appreciate the balance it strikes: a scaffold rigid and planar enough to mimic purines but more tunable through that saturated ring. After thousands of kilograms shipped, the feedback is consistent: derivatives show strong bioactivity with better blood-brain barrier penetration than many unsubstituted cores.
Agrochemical researchers come to us largely for its improved bioavailability traits. In herbicidal and pesticidal screens, conjugates built on this framework frequently outperform classic analogues in soil mobility and persistence. Some development partners leveraged its moderate hydrophobicity to balance uptake and environmental dissipation, hits that almost always outclassed their fully aromatic cousins. Hard-won experience in formulation, especially balancing oil/water partitioning, came from hundreds of field tests and feedback loops with plant scientists.
Beyond human therapeutics and agrochemicals, we have witnessed a steady uptick from materials science labs. Peers in polymer chemistry and battery research have started requesting functionalized pyrazolo frameworks for their unique coordination properties and redox activity. Pursuing new cathode architectures and chelating agents, these end-users favor our product for its clean baseline purity and sturdy structure, which supports further functionalization or oxidative cycling.
Making this molecule at scale isn’t free of hitches. On the plant floor, our operators have worked through everything from reactor fouling to erratic crystallization. Early on, we ran into trouble when adjusting pH controls—case in point, some campaigns developed unanticipated side-products unless we stabilized pH with extra precision. Extra washing steps and remote monitoring became standard parts of the batch record. We took learnings from every deviation to improve methods, feeding them straight into updated SOPs and training new staff. From our viewpoint, continuous improvement isn’t a slogan; it’s tracked in yield figures and customer calls at all hours.
Communication with application labs sets the bar high. When medicinal chemists ask why they see a drift in melting point, we don’t just shrug. Our analytical team digs into the batch record, checks all reference spectra, and even runs controlled re-crystallization experiments to explain the source. Similarly, agrochemical formulators have shared feedback on formulation quirks, like slight oiling-out in certain solvent systems. Adjustments to drying protocols or adding extra filtration at the tail end straightened out the product’s consistency.
Dealing with this compound involves a sharp focus on worker safety and compliance. In our facility, everyone handles 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- under engineered controls, from local exhaust to PPE. Our production history includes cross-department drills and regular updates based on new toxicological findings. Handling raw nitrogen heterocycles asks for experience; after all, slight mishandling can lead to irritation or worse if containment lapses.
On the environmental front, solvent recovery and byproduct management matter as much as purity. Every synthesis generates waste streams that can’t just go down the drain. Our plant emphasizes closed-loop solvent systems and careful neutralization routines. Teams monitor emissions, making sure nothing leaves our stacks except well-scrubbed air. This isn’t just about regulatory paperwork—it’s about trust from clients, neighborhoods, and our own families whose health depends on what we do.
Scientists often ask us about sources, process specifics, or application hints. Sharing firsthand lessons creates stronger relationships. We provide detailed spectral libraries, impurity profiles, and anticipate potential challenges in downstream chemistry. By encouraging open dialogue, we’ve seen partners reach their milestones faster, especially when standard reagents fail to deliver performance.
Many drug discovery programs, for example, spun their wheels on unstable heterocycle analogues. After switching to our material, they saw cleaner reactions, easier isolations, and less background noise in analytical reads. It spared time and unnecessary troubleshooting at stages where timelines mattered most. Similarly, in the agro field, we pre-tested the product in customer formulations, accelerating their stability trials and avoiding fertilizer interaction hiccups.
This kind of partnership has its roots not only in technical competence but also in willingness to learn from end-user hurdles. The best adjustments didn’t come from spec sheets—they came out of unscheduled conference calls and joint troubleshooting with field scientists and process engineers.
Making 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- has taught us the gap between laboratory theory and plant reality. High yield and good purity in a flask mean little if the material can’t be dried, filtered, shipped, and stored without issue. There’s no substitute for running campaigns over changing temperatures, different supplier batches, and even varying humidity across seasons.
Raw material sourcing shows stark differences batch-to-batch across global suppliers. We qualify every drum, running at-line screens to catch out-of-spec precursors before they become bigger process risks. Supply chain disruptions became more common in recent years. By holding buffer stocks and pre-qualifying alternates, we kept lines running when others scrambled to source comparable intermediates.
Staff training makes a difference, too. Over the years, we’ve built a deep bench of operators who know what normal looks, smells, and feels like. These craftsmen flag subtle texture shifts or color variances, often catching process drift before the machines pick it up. Incorporating regular feedback cycles and coaching, we hold process drift in check, improving not only product quality, but also job satisfaction and plant safety.
As research fields evolve, so do the demands on our chemistries. Lately, collaborative projects have driven us to develop alternative routes for greener synthesis, reducing energy demand and simplifying workup stages. Partners working with high-throughput screening asked us for kilogram supplies tailored to low-metal content, in response to ever-stricter regulations in both pharma and agriculture. In response, our engineers trialed new ligands and base systems to meet these evolving demands.
We’ve also learned from emerging material science interests—electronic device manufacturers chasing new charge-transfer salts, for example, need ultra-pure versions with tight controls on halides and heavy metals. Our analytics department adapted, validating for trace level contaminants down to parts-per-billion, so nothing from our manufacturing trail spoils device performance.
Whereas legacy products stagnate, new projects based on 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- demand innovation at every process step. Our own experience, hands-on and often at short notice, powers our capacity to meet research timelines and respond to creative synthetic challenges. This approach makes us more than suppliers—we become partners in innovation, driven by shared setbacks and breakthroughs.
Years of operation instilled a stronger sense of environmental and social responsibility. Reduction of process solvent load came about only after relentless batch reviews and capital upgrades—no magic here, just steady investment. Before adoption, green chemistry practices felt more like idealism; at our scale, balancing operational costs with sustainability goals requires patience and stubbornness. Now, lower waste profiles and better reclamation contribute to both regulatory compliance and cost control.
Communities nearby keep us accountable. Residents want transparency about the chemicals down the road from their homes. Open plant tours, water testing, and clear engagement matter as much as purity specs; people trust what they can verify. Experience taught us to include local concerns in planning expansion projects or shifting production schedules. Giving early warnings about periods of increased logistics keeps peace and builds goodwill.
Only by staying close to practical feedback can we keep improving both product quality and client outcomes. Researchers ask for streamlined order processes, faster documentation, or new analytical services; we invest in each request, folding their suggestions into the infrastructure so each new cycle goes smoother. Where customers once struggled with inconsistent lots, now batch documentation and reference standards bring predictability.
Customers in Asia and North America led many new formulation requests, demanding tighter color specs, different particle sizes, or packaging adjusted for automation. By sharing findings with other clients (anonymously and confidentially), we help raise the bar for everyone using 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl-. More stable shipments, fewer blocked reactors, and faster application wins lift the entire value chain.
No product or process ever stands perfect. Temperature excursions in transport still pose risks for longer shipping lanes, especially in hot climates. We work with logistics partners to mitigate these, testing various insulation and tracking solutions. Application notes can sometimes lag behind emerging methodologies; our team chases up new literature and client data, keeping documentation current.
Regulatory changes always stalk the industry. Near-term priorities include updates to comply with shifting chemical safety lists and regional requirements. Ongoing efforts with registration, classification, and compliance are more than desk work—they inform every decision, from purchasing to how batches leave the plant.
Where raw material stocks present inconsistency, sometimes the only way to steady the ship has been backward integration—sourcing upstream or even making key intermediates ourselves. Each new constraint prompts technical solutions, keeping us nimble in a world where static processes quickly age out.
At the end of every campaign, seeing a drum or bottle shipped with our label carries meaning. Each batch links hours of effort, sharp troubleshooting, client feedback, and lessons learned the hard way. Where industry sees a product name, we see the sweat and improvement in every kilogram.
1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-1-phenyl- has evolved from a synthetic curiosity into a reliable workhorse across discovery and development. Scientific teams around the world rely on what comes out of our reactors, whether that means unlocking new therapies, safeguarding crops, or devising better, cleaner battery chemistries. We carry that responsibility with open eyes, determined to earn and keep the trust placed in our hands.