6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
97%
- Product Code: 79599
CAS:
145485-58-1
| Molecular Weight: | 179.19 g./mol | Molecular Formula: | C₁₀H₁₀FNO |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD11977761 | |
| Melting Point: | Boiling Point: | 327.1°C at 760 mmHg | |
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly as an intermediate in the synthesis of bioactive molecules. Its structure, featuring a benzazepine core, makes it a valuable building block for creating compounds with potential therapeutic applications. It is often explored in the design of central nervous system (CNS) drugs, including those targeting neurological disorders such as anxiety, depression, and epilepsy. Additionally, its fluorine substituent enhances its metabolic stability and bioavailability, making it a promising candidate for drug discovery efforts. Researchers also investigate its potential in developing enzyme inhibitors or receptor modulators due to its unique chemical framework.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $1,481.67 |
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| 0.250 | 10-20 days | $2,222.50 |
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| 1.000 | 10-20 days | $5,557.51 |
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6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
This compound is primarily utilized in pharmaceutical research and development, particularly as an intermediate in the synthesis of bioactive molecules. Its structure, featuring a benzazepine core, makes it a valuable building block for creating compounds with potential therapeutic applications. It is often explored in the design of central nervous system (CNS) drugs, including those targeting neurological disorders such as anxiety, depression, and epilepsy. Additionally, its fluorine substituent enhances its metabolic stability and bioavailability, making it a promising candidate for drug discovery efforts. Researchers also investigate its potential in developing enzyme inhibitors or receptor modulators due to its unique chemical framework.
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