Fluprostenol serinol amide

2-arachidonyl glycerol (2-AG) exhibits cannabinoid (CB) agonist activity at the CB1 receptor, is an important endogenous monoglyceride species, and is thus considered to be the natural ligand for the CB1 receptor. 2-AG can also be metabolized by cyclooxygenase-2 and specific prostaglandin H2 (PGH2) isomerases to form PG 2-glyceryl esters. Fluprostenol serinol amide (Flu-SA) is a stable analog of PGF2alpha 2-glyceryl ester that has much greater stability. The biological activity of Flu-SA has not yet been determined.Formal Name: N-[(2-hydroxy-1-hydroxymethyl)ethyl]-9alpha,11alpha,15R-trihydroxy-16-(3-trifluoromethyl)phenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-amide. CAS Number: 1176658-85-7. Synonyms: Flu-SA. Molecular Formula: C26H36F3NO7. Formula Weight: 531.6. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 30 mg/ml, DMSO: 20 mg/ml, Ethanol: 30 mg/ml, PBS (pH 7.2): 10 mg/ml. lambdamax: 222, 277 nm. SMILES: O[C@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(N([H])C(CO)CO)=O)[C@@H](O)C[C@H]1O)COC2=CC=CC(C(F)(F)F)=C2. InChi Code: InChI=1S/C26H36F3NO7/c27-26(28,29)17-6-5-7-20(12-17)37-16-19(33)10-11-22-21(23(34)13-24(22)35)8-3-1-2-4-9-25(36)30-18(14-31)15-32/h1,3,5-7,10-12,18-19,21-24,31-35H,2,4,8-9,13-16H2,(H,30,36)/b3-1-,11-10+/t19-,21-,22-,23+,24-/m1/s1. InChi Key: ORCZFZVTIVYUMI-CTZICMAHSA-N.