Arachidonoyl Serinol structure
|
Common Name | Arachidonoyl Serinol | ||
|---|---|---|---|---|
| CAS Number | 183718-70-9 | Molecular Weight | 377.561 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 498.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C23H39NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.1±28.7 °C | |
Use of Arachidonoyl SerinolArachidonoyl serinol is a weak CB1 receptor agonist. |
| Name | N-(1,3-dihydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 498.2±45.0 °C at 760 mmHg |
| Molecular Formula | C23H39NO3 |
| Molecular Weight | 377.561 |
| Flash Point | 255.1±28.7 °C |
| Exact Mass | 377.292999 |
| PSA | 72.55000 |
| LogP | 6.60 |
| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
| Index of Refraction | 1.508 |
| (5Z,8Z,11Z,14Z)-N-(1,3-Dihydroxy-2-propanyl)-5,8,11,14-icosatetraenamide |
| Arachidonoyl Serinol |
| (5Z,8Z,11Z,14Z)-N-(1,3-dihydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide |
| 5,8,11,14-Eicosatetraenoic acid, (2R)-2-amino-3-hydroxypropyl ester, (5Z,8Z,11Z,14Z)- |
| 5,8,11,14-Eicosatetraenamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]-, (5Z,8Z,11Z,14Z)- |
| (2R)-2-Amino-3-hydroxypropyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate |