AB-PINACA N-pentanoic acid metabolite
Modify Date: 2024-01-21 12:37:04
AB-PINACA N-pentanoic acid metabolite structure
|
Common Name | AB-PINACA N-pentanoic acid metabolite | ||
|---|---|---|---|---|
| CAS Number | 1879029-93-2 | Molecular Weight | 360.408 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 694.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H24N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 374.1±28.7 °C | |
Use of AB-PINACA N-pentanoic acid metaboliteAB-PINACA pentanoic acid metabolite is an expected compound produced by phase I metabolism of AB-PINACA in vivo, based on the metabolism of comparable alkylindole CBs. |
| Name | AB-PINACA N-pentanoic acid metabolite |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 694.9±45.0 °C at 760 mmHg |
| Molecular Formula | C18H24N4O4 |
| Molecular Weight | 360.408 |
| Flash Point | 374.1±28.7 °C |
| Exact Mass | 360.179749 |
| LogP | 1.15 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.626 |
| 5-{3-[(1-Amino-3-methyl-1-oxo-2-butanyl)carbamoyl]-1H-indazol-1-yl}pentanoic acid |
| AB-PINACA N-pentanoic acid metabolite |
| 1H-Indazole-1-pentanoic acid, 3-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]- |