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(S)-α-Methylbenzyl ricinoleamide
Cat. No.:
OB0626WX-2464
Appearance:
Liquid
Purity:
≥98%
Identity:
Confirmed by IR, TLC, and HPLC.
Size:
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Product Overview
Description:
(S)-α-Methylbenzyl ricinoleamide is a chiral fatty acid amide derived from the structural coupling of ricinoleic acid and methyl benzylamine. This highly lipophilic molecule exhibits broad and potent antiproliferative activity, inducing robust growth inhibition across diverse malignant cell lineages, including glioma, breast, ovarian, renal, prostate, and non-small cell lung carcinomas.
Synonyms:
12R-hydroxy-N-[(1S)-1-phenylethyl]-9Z-octadecenamide; (Z,12R)-12-hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide; (S)-alpha-Methylbenzyl Ricinoleamide; (S)-|A-Methylbenzyl ricinoleamide; (S)-.alpha.-Methylbenzyl Ricinoleamide; (R,Z)-12-Hydroxy-N-((S)-1-phenylethyl)octadec-9-enamide; (12R)-12-Hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide; 1246776-22-6
CAS No.:
1246776-22-6
Compound CID:
49864759
Formula:
C26H43NO2
Formula Weight:
401.6
Specification
Solubility in DMSO:
25 mg/mL
Solubility in Ethanol:
30 mg/mL
Solubility in DMF:
30 mg/mL
Solubility in Other Solvents:
Ethanol:PBS mixture: 0.25 mg/mL
Storage:
Storage at -20°C.
Applications:
(S)-α-Methylbenzyl ricinoleamide serves as a reference compound for fatty acid amide research and analytical characterization of lipid derivatives. It supports chromatographic method development, structural analysis, and investigations of synthetic lipid analogs and fatty acid amide chemistry.
