(1-pentyl-3-(2-bromophenylacetyl)indole)
Modify Date: 2024-01-12 12:28:41
(1-pentyl-3-(2-bromophenylacetyl)indole) structure
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Common Name | (1-pentyl-3-(2-bromophenylacetyl)indole) | ||
|---|---|---|---|---|
| CAS Number | 864445-60-3 | Molecular Weight | 384.310 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 514.6±30.0 °C at 760 mmHg | |
| Molecular Formula | C21H22BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 265.0±24.6 °C | |
Use of (1-pentyl-3-(2-bromophenylacetyl)indole)JWH 249 is a synthetic cannabinoid (CB) that potently activates the central CB1 and peripheral CB2 receptors (Ki = 8.4 and 20 nM, respectively). |
| Name | 2-(2-bromophenyl)-1-(1-pentylindol-3-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 514.6±30.0 °C at 760 mmHg |
| Molecular Formula | C21H22BrNO |
| Molecular Weight | 384.310 |
| Flash Point | 265.0±24.6 °C |
| Exact Mass | 383.088470 |
| PSA | 22.00000 |
| LogP | 5.98 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.597 |
| Ethanone, 2-(2-bromophenyl)-1-(1-pentyl-1H-indol-3-yl)- |
| 2-(2-Bromophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone |
| JWH-249 |