(S)-6-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
≥97%
- Product Code: 237613
CAS:
2165791-38-6
| Molecular Weight: | 137.18 g./mol | Molecular Formula: | C₇H₁₁N₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD31926515 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, light-proof, inert gas |
Product Description:
Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors and central nervous system (CNS) active compounds. Its rigid, nitrogen-rich heterocyclic structure supports strong binding to biological targets, making it valuable in medicinal chemistry for optimizing potency and selectivity. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) where stereochemistry plays a critical role in drug efficacy and safety. Also utilized in research settings for scaffold development in high-throughput screening and structure-activity relationship (SAR) studies.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 250mg | 10-20 days | $1,763.48 |
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(S)-6-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors and central nervous system (CNS) active compounds. Its rigid, nitrogen-rich heterocyclic structure supports strong binding to biological targets, making it valuable in medicinal chemistry for optimizing potency and selectivity. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) where stereochemistry plays a critical role in drug efficacy and safety. Also utilized in research settings for scaffold development in high-throughput screening and structure-activity relationship (SAR) studies.
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