1-Pentyl-N-phenyl-1H-indole-3-carboxamide
Modify Date: 2024-01-02 15:06:16
1-Pentyl-N-phenyl-1H-indole-3-carboxamide structure
|
Common Name | 1-Pentyl-N-phenyl-1H-indole-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1430634-87-9 | Molecular Weight | 306.401 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 414.5±18.0 °C at 760 mmHg | |
| Molecular Formula | C20H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.5±21.2 °C | |
Use of 1-Pentyl-N-phenyl-1H-indole-3-carboxamideSDB-006 N-phenyl analog is a cannabimimetic indole that binds the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors with EC50 values of 21 and 140 nM, respectively. |
| Name | N-phenyl-1-pentyl-1H-indole-3-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 414.5±18.0 °C at 760 mmHg |
| Molecular Formula | C20H22N2O |
| Molecular Weight | 306.401 |
| Flash Point | 204.5±21.2 °C |
| Exact Mass | 306.173218 |
| PSA | 34.03000 |
| LogP | 5.07 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.590 |
| 1-Pentyl-N-phenyl-1H-indole-3-carboxamide |
| 1H-Indole-3-carboxamide, 1-pentyl-N-phenyl- |
| SDB-006 N-phenyl analog |