S-2 Methanandamide

S-2 methanandamide is the second most potent CB1 receptor agonist in the methanandamide series. It has a Ki value of 26 nM for the CB1 receptor. S-2 methanandamide is also less prone to FAAH inactivation and inhibits the murine vas deferens twitch response with an IC50 value of 47 nM.Formal Name: N-(2S-hydroxypropyl)-5Z,8Z,11Z,14Z-eicosatetraenamide. CAS Number: 157182-48-4. Synonyms: (S)-(+)-Arachidonyl-2'-Hydroxy-1'-Propylamide. Molecular Formula: C23H39NO2. Formula Weight: 361.6. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: >10 mg/ml, DMSO: >30 mg/ml, Ethanol: >100 mg/ml, Ethanol:PBS (1:2): 8.5 mg/ml, PBS (pH 7.2): <100 µg/ml. SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC(C)O. InChi Code: InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-21-22(2)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-/m0/s1. InChi Key: HTNMZCWZEMNFCR-AQNSPSBUSA-N.