UR-144 N-pentanoic acid metabolite
Modify Date: 2024-01-13 17:24:11
UR-144 N-pentanoic acid metabolite structure
|
Common Name | UR-144 N-pentanoic acid metabolite | ||
|---|---|---|---|---|
| CAS Number | 1451369-33-7 | Molecular Weight | 341.444 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 512.6±30.0 °C at 760 mmHg | |
| Molecular Formula | C21H27NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.8±24.6 °C | |
| Symbol |
GHS02, GHS06, GHS08 |
Signal Word | Danger | |
| Name | 5-{3-[(2,2,3,3-Tetramethylcyclopropyl)carbonyl]-1H-indol-1-yl}pen tanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 512.6±30.0 °C at 760 mmHg |
| Molecular Formula | C21H27NO3 |
| Molecular Weight | 341.444 |
| Flash Point | 263.8±24.6 °C |
| Exact Mass | 341.199097 |
| PSA | 59.30000 |
| LogP | 4.27 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.583 |
| Symbol |
GHS02, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H301 + H311 + H331-H370-H412 |
| Precautionary Statements | P210-P260-P273-P280-P301 + P310-P311 |
| RIDADR | UN1230 - class 3 - PG 2 - Methanol |
| 1H-Indole-1-pentanoic acid, 3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]- |
| 5-{3-[(2,2,3,3-Tetramethylcyclopropyl)carbonyl]-1H-indol-1-yl}pentanoic acid |