8-Chloro-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
95%
- Product Code: 82676
CAS:
27038-63-7
| Molecular Weight: | 196.63 g./mol | Molecular Formula: | C₉H₉ClN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD11101048 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
Used primarily in pharmaceutical research, this compound serves as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of central nervous system (CNS) drugs, including potential anxiolytics and antidepressants. Researchers leverage its benzodiazepine core to explore modifications that enhance therapeutic efficacy and reduce side effects. Additionally, it is utilized in studies aimed at understanding the binding mechanisms of GABA receptors, which play a critical role in modulating neuronal activity. Its application extends to the design of novel compounds targeting neurological disorders, offering insights into drug-receptor interactions and aiding in the optimization of pharmacological properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿11,115.00 |
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| 0.250 | 10-20 days | ฿20,475.00 |
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| 1.000 | 10-20 days | ฿49,500.00 |
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8-Chloro-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Used primarily in pharmaceutical research, this compound serves as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of central nervous system (CNS) drugs, including potential anxiolytics and antidepressants. Researchers leverage its benzodiazepine core to explore modifications that enhance therapeutic efficacy and reduce side effects. Additionally, it is utilized in studies aimed at understanding the binding mechanisms of GABA receptors, which play a critical role in modulating neuronal activity. Its application extends to the design of novel compounds targeting neurological disorders, offering insights into drug-receptor interactions and aiding in the optimization of pharmacological properties.
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