tert-Butyl 7-(hydroxymethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
≥95%
- Product Code: 85700
CAS:
1251014-84-2
Molecular Weight: | 267.32 g./mol | Molecular Formula: | C₁₃H₂₁N₃O₃ |
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EC Number: | MDL Number: | MFCD18792194 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of biologically active molecules. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting neurological disorders and cancer. The presence of the hydroxymethyl group and the diazepine ring system makes it a versatile building block for creating compounds with potential therapeutic effects. Researchers often modify its structure to enhance drug-like properties, such as bioavailability and target specificity. Additionally, it serves as a key precursor in the preparation of small molecule inhibitors and modulators of protein-protein interactions, which are crucial in drug discovery and development processes.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.001 | 10-20 days | $184.26 |
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0.005 | 10-20 days | $314.71 |
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tert-Butyl 7-(hydroxymethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of biologically active molecules. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting neurological disorders and cancer. The presence of the hydroxymethyl group and the diazepine ring system makes it a versatile building block for creating compounds with potential therapeutic effects. Researchers often modify its structure to enhance drug-like properties, such as bioavailability and target specificity. Additionally, it serves as a key precursor in the preparation of small molecule inhibitors and modulators of protein-protein interactions, which are crucial in drug discovery and development processes.
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