(S)-alpha-Methylbenzyl Ricinoleamide

(S)-alpha-Methylbenzyl ricinoleamide is a fatty acid amide derived from ricinoleic acid and methyl benzylamine. It demonstrates potent growth inhibition of glioma (U251), breast (MCF-7), ovarian (NCI-ADR/RES and OVCAR-3), kidney (786-0), non-small cell lung (NCI-H460), and prostate (PC-3) cancer cells with a mean GI50 value of 6.9 µM.Formal Name: 12R-hydroxy-N-[(1S)-1-phenylethyl]-9Z-octadecenamide. CAS Number: 1246776-22-6. Molecular Formula: C26H43NO2. Formula Weight: 401.6. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 30 mg/ml, DMSO: 25 mg/ml, Ethanol: 30 mg/ml, Ethanol:PBS (pH 7.2) (1:3): 0.25 mg/ml. SMILES: O=C(N[C@@H](C)C1=CC=CC=C1)CCCCCCC/C=C\C[C@H](O)CCCCCC. InChi Code: InChI=1S/C26H43NO2/c1-3-4-5-15-20-25(28)21-16-10-8-6-7-9-11-17-22-26(29)27-23(2)24-18-13-12-14-19-24/h10,12-14,16,18-19,23,25,28H,3-9,11,15,17,20-22H2,1-2H3,(H,27,29)/b16-10-/t23-,25+/m0/s1. InChi Key: SIPLDWKCFLEICO-UPGFSEOHSA-N.