(1R,5S,6r)-3-benzyl-6-(dibenzylamino)-3-azabicyclo[3.1.0]hexane-6-carbonitrile
95%
- Product Code: 80478
CAS:
164799-11-5
| Molecular Weight: | 393.52 g./mol | Molecular Formula: | C₂₇H₂₇N₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28098163 | |
| Melting Point: | Boiling Point: | 540.5±50.0 °C(Predicted) | |
| Density: | 1.20±0.1 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of complex pharmaceutical agents. Its structure, featuring a bicyclic framework and functional groups like dibenzylamino and carbonitrile, makes it valuable for developing molecules with potential biological activity. It is often explored in the design of central nervous system (CNS) drugs, particularly those targeting neurological disorders, due to its ability to interact with specific receptors or enzymes in the brain. Additionally, its unique chemical architecture allows for further modifications, enabling researchers to optimize drug candidates for enhanced efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿7,020.00 |
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| 0.250 | 10-20 days | ฿14,040.00 |
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| 1.000 | 10-20 days | ฿28,080.00 |
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(1R,5S,6r)-3-benzyl-6-(dibenzylamino)-3-azabicyclo[3.1.0]hexane-6-carbonitrile
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of complex pharmaceutical agents. Its structure, featuring a bicyclic framework and functional groups like dibenzylamino and carbonitrile, makes it valuable for developing molecules with potential biological activity. It is often explored in the design of central nervous system (CNS) drugs, particularly those targeting neurological disorders, due to its ability to interact with specific receptors or enzymes in the brain. Additionally, its unique chemical architecture allows for further modifications, enabling researchers to optimize drug candidates for enhanced efficacy and selectivity.
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