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Product information "5(Z),8(Z),11(Z)-Eicosatrienoic Acid Ethanolamide"
5(Z),8(Z),11(Z)-Eicosatrienoic acid ethanolamide is essentially identical to AEA in its agonist binding to CB1 and CB2 receptors. In L cells expressing the human CB1 receptor, the Ki value for 5(Z),8(Z),11(Z)-eicosatrienoic acid ethanolamide and AEA binding is 753 nM. In AtT-20 cells expressing the human CB2 receptor, 5(Z),8(Z),11(Z)-eicosatrienoic acid ethanolamide and AEA bind with a Ki value of 1,810 nM. Formal Name: N-(2-hydroxyethyl)-5Z,8Z,11Z-eicosatrienamide. CAS Number: 169232-04-6. Synonyms: Mead Acid Ethanolamide. Molecular Formula: C22H39NO2. Formula Weight: 349.6. Purity: >98%. Formulation: A solution in ethanol. Solubility: 1 mg/ml EtOH:PBS pH 7.2: can dilute to 1:1.6 (>38 µg/m, 10 mg/ml EtOH:PBS pH 7.2: can dilute to 1:1 (>5 µg/ml) (, 100 ?g/ml EtOH:PBS pH 7.2: can dilute to 1:1.6 (>38 µg/ml, DMF: >10 mg/ml (from AEA), DMSO: >30 mg/ml (from AEA), Ethanol: >100 mg/ml (from AEA), PBS pH 7.2: <100 µg/ml (from AEA). SMILES: CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)NCCO. InChi Code: InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h9-10,12-13,15-16,24H,2-8,11,14,17-21H2,1H3,(H,23,25)/b10-9-,13-12-,16-15-. InChi Key: YKGQBEGMUSSPFY-YOILPLPUSA-N.