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Atomfair Cholesterol trans-Cinnamate C36H52O2
Description Cholesterol trans-Cinnamate (CAS: 1990-11-0) is a high-purity steroidal ester derived from cholesterol and trans-cinnamic acid. With the molecular formula C36H52O2, this compound features a well-defined structure, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylprop-2-enoate, making it ideal for research in lipid biochemistry, membrane studies, and material science applications. This product is synthesized under stringent quality controls to ensure optimal purity and stability, suitable for analytical standards, pharmaceutical research, and advanced material formulations. Available in crystalline or powder form, it is packaged under inert conditions to maintain integrity.
Description
Description
Cholesterol trans-Cinnamate (CAS: 1990-11-0) is a high-purity steroidal ester derived from cholesterol and trans-cinnamic acid. With the molecular formula C36H52O2, this compound features a well-defined structure, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylprop-2-enoate, making it ideal for research in lipid biochemistry, membrane studies, and material science applications. This product is synthesized under stringent quality controls to ensure optimal purity and stability, suitable for analytical standards, pharmaceutical research, and advanced material formulations. Available in crystalline or powder form, it is packaged under inert conditions to maintain integrity.
- CAS No: 1990-11-0
- Molecular Formula: C36H52O2
- Molecular Weight: 516.8
- Exact Mass: 516.396730897
- Monoisotopic Mass: 516.396730897
- IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylprop-2-enoate
- SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C=CC5=CC=CC=C5)C)C
- Synonyms: Cholesterol trans-Cinnamate, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylprop-2-enoate, 50305-81-2, (1R,3AS,3BS,7S,9AR,9BS,11AR)-9A,11A-DIMETHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-1H,2H,3H,3AH,3BH,4H,6H,7H,8H,9H,9BH,10H,11H-CYCLOPENTA[A]PHENANTHREN-7-YL (2E)-3-PHENYLPROP-2-ENOATE, cholesterol cinnamate
Application
Cholesterol trans-Cinnamate is widely used in biochemical research for studying lipid membranes and sterol-protein interactions. It serves as a key intermediate in synthesizing modified sterols for drug delivery systems and biomaterials. Researchers also employ it in photopolymerization studies due to its cinnamate moiety, enabling UV-crosslinking applications in polymer science.
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