cis-1-Benzyl-3a-phenylhexahydro-1H-indol-6(2H)-one
95%
- Product Code: 64728
CAS:
24876-57-1
| Molecular Weight: | 305.41 g./mol | Molecular Formula: | C₂₁H₂₃NO |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28390371 | |
| Melting Point: | Boiling Point: | 450.2±45.0 °C(Predicted) | |
| Density: | 1.150±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of organic synthesis and medicinal chemistry. Its unique structure makes it a valuable intermediate in the development of pharmaceutical agents, particularly those targeting the central nervous system. It is often employed in the synthesis of complex molecules that exhibit potential therapeutic effects, such as analgesics or antidepressants. Additionally, its stereochemistry allows for the exploration of structure-activity relationships in drug design, aiding in the optimization of biological activity and selectivity. Researchers also use it as a building block in the creation of novel compounds for screening against various biological targets.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $526.55 |
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| 0.250 | 10-20 days | $982.90 |
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cis-1-Benzyl-3a-phenylhexahydro-1H-indol-6(2H)-one
This compound is primarily utilized in the field of organic synthesis and medicinal chemistry. Its unique structure makes it a valuable intermediate in the development of pharmaceutical agents, particularly those targeting the central nervous system. It is often employed in the synthesis of complex molecules that exhibit potential therapeutic effects, such as analgesics or antidepressants. Additionally, its stereochemistry allows for the exploration of structure-activity relationships in drug design, aiding in the optimization of biological activity and selectivity. Researchers also use it as a building block in the creation of novel compounds for screening against various biological targets.
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