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HS Code |
555218 |
| Iupac Name | tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate |
| Molecular Formula | C20H25N3O3 |
| Molecular Weight | 355.43 g/mol |
| Smiles | CC1=NN2C(C1=O)CN(C3=CC=CC=C3)C(C2)C(=O)OC(C)(C)C |
| Appearance | White to off-white solid |
| Solubility | Soluble in DMSO, DMF; poorly soluble in water |
| Purity | Typically >95% (as synthesized) |
| Storage Conditions | Store at 2-8°C, protect from light and moisture |
As an accredited tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 5 grams of tert-Butyl 3a-benzyl-2-methyl-3-oxo compound, with a tamper-evident, screw-top cap. |
| Container Loading (20′ FCL) | 20′ FCL: Securely sealed drums/containers, loaded on pallets, preventing contamination and moisture, ensuring safe transport of the chemical product. |
| Shipping | The chemical *tert*-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate is shipped in a securely sealed container, protected from light and moisture. It is packed with appropriate labeling and documentation, following all regulations for safe handling and transport of chemical substances. Temperature control may be applied if required. |
| Storage | Store **tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate** in a tightly sealed container, protected from light and moisture. Keep at 2-8 °C in a well-ventilated area away from incompatible materials such as acids and oxidizers. Ensure appropriate labeling and access is limited to trained personnel. Avoid prolonged exposure to air to maintain compound stability. |
| Shelf Life | Shelf life: Stable for at least 2 years when stored in a cool, dry place, protected from light and moisture. |
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Purity 98%: tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high reaction yield and minimized impurities. Melting Point 134–136°C: tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate with melting point 134–136°C is used in solid-phase drug development, where it allows for controlled crystallization and formulation. Molecular Weight 367.45 g/mol: tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate with molecular weight 367.45 g/mol is used in medicinal chemistry research, where defined molecular mass supports accurate stoichiometric calculations. Solubility in DMSO >10 mg/mL: tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate with solubility in DMSO >10 mg/mL is used in high-throughput screening, where excellent solubility ensures uniform compound distribution. Stability at 25°C: tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate with stability at 25°C is used in chemical storage and transportation, where long-term shelf stability is critical for inventory management. HPLC Purity >98%: tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate with HPLC purity >98% is used in active pharmaceutical ingredient (API) precursor production, where high chromatographic purity guarantees consistent downstream processing. Particle Size <10 µm: tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate with particle size <10 µm is used in formulation of oral dosage forms, where fine particle distribution improves bioavailability. Low Moisture Content <0.5%: tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate with low moisture content <0.5% is used in chemical manufacturing processes, where minimal water presence prevents hydrolytic degradation. |
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Over decades spent refining processes and building better chemistries, we’ve learned how subtle differences in molecular structures shape everything—from daily logistics to long-term results in the lab and in industry. Among our latest specialty building blocks, tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate stands out for more than its lengthy name. Its design keeps projects moving in areas that haven’t always had reliable options.
Organic chemists don’t always work with plenty of lead time, especially when projects hit snags or deadlines shift. Making this compound—our team simply calls it “tert-butyl pyrazolopyridine” for conversation’s sake—relies on real-world production experience. Our plant operators know that slight changes in reaction temperature or pressure can pull yields far off target for complex ring systems. Without hands-on know-how and quality controls at every step, impurities creep in or isolated crystals get loaded with solvent. We’ve hammered out the kinks, so each kilogram that leaves our site shows the same purity, consistent appearance, and storage stability from batch to batch and year to year.
Those behind the bench want flexibility without compromise. tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate opens up options that less robust intermediates simply can’t. It’s a staple for constructing more elaborate frameworks, including bicyclic and tricyclic heterocycles used in advanced medicinal chemistry. Our own R&D staff draw from their time wrestling with air- and moisture-sensitive reagents, so they’ve built stability into this intermediate. Each lot holds up on the shelf, giving researchers time to plan, react, and scale as needed instead of racing the clock to use up a shipment before degradation sets in.
Solubility shouldn’t slow anyone down mid-step. This compound dissolves in a variety of common organic solvents, eliminating awkward workarounds or the need for risky co-solvent systems. That means cleaner reactions, easier isolation, and less time troubleshooting solubility issues. The tert-butyl ester cut down the risk of unwanted hydrolysis compared with methyl or ethyl analogs, so final conversions stay cleaner. There’s also one less byproduct to worry about when running purifications at scale.
We entered custom synthesis during a period when reproducibility in specialty chemicals fell all over the map. Feedback from process chemists, contract manufacturers, and small-scale startups made one thing clear—no one wants to bargain with unpredictability or excessive impurities. We tuned our process to reduce side-products rooted in multi-step cyclizations. Our crude filtrate gets a focused work-up and drying protocol aimed at preserving shelf-life and minimizing hidden instability.
Specifying a clear minimum purity on outgoing batches has helped our customers avoid headaches during scale-up or regulatory submission. Internal HPLC-QC plays a central role on each production lot; we set tighter specs than industry minimums demand, because we’ve seen far too many projects get stuck when residual solvent or unidentified peaks set off flags. Every drum or bottle comes with robust analytic documentation, but our assurance runs deeper: behind every data point stands real-world know-how and a team that’s faced setbacks and learned how to fix them.
The heterocyclic scaffold at the core of this molecule supports a growing range of medicinal and agricultural applications. We’ve served both large-scale pharma partners and smaller exploratory R&D groups, so we understand why accessibility and reliable performance matter. Pyrazolo[4,3-c]pyridines show up in kinase inhibitor scaffolding, neuropharmacology candidates, and even crop-protection R&D. Our design—with tert-butyl protection—gives reliable downstream functionalization. Most analogs with methyl or ethyl ester functionalities require more stringent, less forgiving conditions for cleavage, which add complication at the pilot or production scale.
On the ground, this means that end-users spend less time on tedious hydrolysis procedures and avoid costly side-byproducts that demand extra purification. For emerging biotech, time saved here equals earlier proof-of-concept and a faster path to the next round of research or funding. For process teams, fewer and less hazardous reagents at each step can spell real savings—both in terms of time and plant safety.
Plenty of suppliers offer variants of complex heterocycles, but our decades crafting and scaling niche organics shape the details. In our experience, batches produced without rigorous handling tend to show solvent mismatches and uneven performance in coupling steps. Experience has shown that skipping a drying or re-crystallization step introduces stability issues, leading to degraded performance within months.
We always analyze retained samples from every lot and log stability data over years, not just months. That way, our data matches the reality that clients face as inventory ages or if projects pause and resume months later. Direct feedback from industrial synthesis partners has led us to rout low-level, tough-to-detect impurities; this attention pays back when even a single off-note in the spectrum could change a project outcome. What seems minor to an outside observer—like optical clarity, odor, or trace metals—can make or break applications under regulatory review.
Our supply chain team works alongside process chemists, not isolated in an office, so any logistics hiccup or packaging tweak gets rolled back into our process. We don’t run high-volume trading operations. Every batch leaves from our doors, packaged after checks confirmed it’ll hold up in transit and on storage racks exposed to typical warehouse conditions. Some customers ask about recyclable drum options or bulk packaging choices, and we work with them for waste stream reduction at the customer’s site.
Running R&D on a few grams exposes different challenges than making multi-kilo or ton lots with consistent quality. Our team started by making this compound for laboratory use, but cross-department feedback pushed us to adapt processes for larger volumes. Simple tweaks like changing the order of addition, or modifying agitation speed, led to jumps in yield and increased purity. These lessons appear in every production lot, which explains why users running scale-up projects notice fewer surprises.
Tracking lessons from each run, we’ve built robust SOPs and, when needed, dial down batch sizes to help those who need smaller, more frequent shipments for exploratory work. This flexibility means that scientists making a few milligrams for in vitro experiments get the same quality as those running mid-scale combinatorial chemistry or production pilots. No need for special requests or long lead times—forecasting and reserved capacity smooth out the flow.
Early-stage pharmaceutical work calls for library diversity, and this scaffold fits as a versatile intermediate. Our chemists have seen how subtle tweaks to the pyrazolopyridine motif open doors to new SAR opportunity. We receive updates from clients who have pushed through challenging oxidations or C–N couplings using our intermediate as a launch pad. The tert-butyl group gives greater room to explore final deprotection on more sensitive cores.
Collaboration with academic labs keeps us tuned to novel applications. Reports from university groups show this intermediate cropping up in custom ligand design, asymmetric synthesis, and as a branching point to access related aza-heterocycles. When new applications emerge, we document performance data and share back insight to ensure reliability holds under diverse conditions.
Some clients ask how this compound stacks up to methyl or ethyl ester pyrazolopyridines, or to open-chain variants. Experience in our own pilot work indicates that tert-butyl protection stands up to a broader range of reaction conditions without hydrolytic loss. The added methyl group offers differentiation when constructing layered compounds, influencing both electronic properties and solubility on downstream intermediates. Benzyl substitution expands the chemist’s toolkit for late-stage functionalization—there’s no hidden reactivity that can throw off cross-coupling or selective reductions.
Alternatives with more basic ester groups often run into trouble during hydrogenations or base-promoted hydrolyses. Shelf-stability becomes a problem, as open-chain options or less stable esters deteriorate, generating low-level impurities. Scaling up with those materials raises costs due to added purification or low recovery rates. Over time, our hands-on results made it clear why this protected heterocycle earns preference in library generation, scaffold hopping, and high-throughput screening.
Many chemists have shared their frustrations with inconsistent quality. Receiving a shipment with unexpected moisture, crystallinity issues, or off-standard color points to breakdowns deeper in the supply chain. We keep lines open with users, taking in field reports and failed experiments to sharpen our own controls. Direct troubleshooting—walking a client through possible sources of error, rerunning analytical tests, or providing written assurance—keeps us on top of the true user experience.
We don’t just ship out product and consider the job done. For research teams running into trouble—whether that’s solubility uncertainty or purification insight—our technical staff respond with specifics rooted in our own experimentation, not recycled spec sheets. This knowledge bank, born from trial and error, stands behind every lot we produce.
The demand for reliable heterocycles isn’t fading. As discovery chemistry pushes into new space, intermediates like tert-butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate play a bigger role in both new pharma candidates and ag-chem innovation. Our manufacturing roots have kept us tuned in to shifts in regulatory standards and environmental demands. This product stacks up to evolving expectations for purity, documentation, and waste stream handling. Running ongoing partnerships, we have improved batch production for special customer needs—whether that requires extra drying, specially certified analytical reports, or customized packaging.
Each improvement helps our own teams and carries forward for users. Knowledge circulates across our team, and that know-how shapes how we support both established and emerging fields. Customer feedback, industry standards, and new technology all push us to keep this intermediate ahead of the curve, so that no matter how application needs shift, users get reproducible results and a partner that builds trust with every delivery.
Everything comes down to trust—a trust that the material received today will match next quarter, next year, or at any point in a project’s life cycle. Cutting-edge chemistry proves itself not only under idealized test conditions, but also on the busiest days in the lab, through every delay or surprise rescheduling in a plant. Our staff take pride in seeing this compound flow through ambitious research and into production lots that support real-world progress. Every advance we achieve in synthesis, storage, or documentation aims to make each delivery as dependable as the last.
We stand ready to meet the challenges that researchers and manufacturers face each day. The story doesn’t end with a shipment; it continues with each discovery, each scale-up, and each innovation that starts from a trusted intermediate. From our experience-rich manufacturing floor, tert-Butyl 3a-benzyl-2-methyl-3-oxo-3a,4,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5(3H)-carboxylate offers an edge in progress that comes not just from chemistry, but from years of getting it right, batch after batch.