UR-144 N-(5-hydroxypentyl) metabolite
Modify Date: 2024-01-05 18:09:19
UR-144 N-(5-hydroxypentyl) metabolite structure
|
Common Name | UR-144 N-(5-hydroxypentyl) metabolite | ||
|---|---|---|---|---|
| CAS Number | 895155-95-0 | Molecular Weight | 327.461 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 473.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C21H29NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.1±23.2 °C | |
| Symbol |
GHS02, GHS06, GHS08 |
Signal Word | Danger | |
Use of UR-144 N-(5-hydroxypentyl) metaboliteUR-144 N-(5-hydroxypentyl) metabolite is an expected phase I metabolite of UR-144, based on the metabolism of similar cannabimimetics. |
| Name | UR-144 N-(5-hydroxypentyl) metabolite |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 473.4±25.0 °C at 760 mmHg |
| Molecular Formula | C21H29NO2 |
| Molecular Weight | 327.461 |
| Flash Point | 240.1±23.2 °C |
| Exact Mass | 327.219818 |
| PSA | 42.23000 |
| LogP | 4.12 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.570 |
| Symbol |
GHS02, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H301 + H311 + H331-H370 |
| Precautionary Statements | P210-P260-P280-P301 + P310-P311 |
| RIDADR | UN1230 - class 3 - PG 2 - Methanol |
| [1-(5-Hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone |
| Methanone, [1-(5-hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- |