| Product Name | R(+)-ARACHIDONYL-1'-HYDROXY-2'-PROPYLAMIDE |
| CAS No. | 157182-49-5 |
| Synonyms | R(+)-METHANANDAMIDE; (R)-N-(2-HYDROXY-1-METHYLETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE; N-(2-HYDROXY-1R-METHYLETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE; N-(2R-HYDROXYPROPYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE; (5Z,8Z,11Z,14Z)-N-[(1R)-2-hydroxy-1-methylethyl]icosa-5,8,11,14-tetraenamide |
| InChI | InChI=1/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1 |
| Molecular Formula | C23H39NO2 |
| Molecular Weight | 361.5613 |
| Density | 0.935g/cm3 |
| Boiling point | 529°C at 760 mmHg |
| Flash point | 273.8°C |
| Refractive index | 1.501 |
| Hazard Symbols |  F:; |
| Risk Codes | R11:; |
| Safety | S7-16:; |
157182-49-5 r(+)-arachidonyl-1'-hydroxy-2'-propylamide
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