Description
A 2-AG analog with increased stability; approximately a log less potent as a CB1 receptor agonist than 2-AG
Formal name: N-[(2-hydroxy-1-hydroxymethyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide
Synonyms:
Molecular weight: 377.6
CAS: 183718-70-9
Purity: ≥98%
Formulation: A solution in ethanol