Description
A CB analog with a methyl group in the (R) configuration at C-2 of the ethanolamine group; is not a FAAH inhibitor and is nearly as susceptible to amide hydrolysis as AEA itself
Formal name: N-(2R-hydroxypropyl)-5Z,8Z,11Z,14Z-eicosatetraenamide
Synonyms: (R)-(−)-Arachidonyl-2′-Hydroxy-1′-Propylamide
Molecular weight: 361.6
CAS: 157182-47-3
Purity: ≥98%
Formulation: A solution in ethanol