4-fluoro-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
95%
- Product Code: 82515
CAS:
168163-93-7
| Molecular Weight: | 333.38 g./mol | Molecular Formula: | C₁₇H₁₆FNO₃S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD30471814 | |
| Melting Point: | Boiling Point: | 487.9±55.0 °C(Predicted) | |
| Density: | 1.38±0.1 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a benzazepine core, makes it a valuable building block for designing compounds with potential therapeutic applications, particularly in the central nervous system. It is often employed in the creation of novel drug candidates targeting neurological disorders, such as anxiety, depression, or epilepsy, due to its ability to modulate neurotransmitter systems. Additionally, its fluorine and tosyl groups enhance its reactivity and selectivity, making it a versatile reagent in organic synthesis for constructing complex heterocyclic frameworks. Researchers also explore its potential in developing enzyme inhibitors or receptor modulators, leveraging its unique chemical properties for drug discovery efforts.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿17,550.00 |
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| 0.250 | 10-20 days | ฿32,760.00 |
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4-fluoro-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a benzazepine core, makes it a valuable building block for designing compounds with potential therapeutic applications, particularly in the central nervous system. It is often employed in the creation of novel drug candidates targeting neurological disorders, such as anxiety, depression, or epilepsy, due to its ability to modulate neurotransmitter systems. Additionally, its fluorine and tosyl groups enhance its reactivity and selectivity, making it a versatile reagent in organic synthesis for constructing complex heterocyclic frameworks. Researchers also explore its potential in developing enzyme inhibitors or receptor modulators, leveraging its unique chemical properties for drug discovery efforts.
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