Chemical Product Library / Reference

Cholest-5-en-3-beta-yl cinnamate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Cholest-5-en-3-beta-yl cinnamate

Chemical identity

English nameCholest-5-en-3-beta-yl cinnamate
English synonymsCholest-5-en-3-beta-yl cinnamate;Cholest-5-en-3-ol (3beta)-, 3-phenyl-2-propenoate;Cholest-5-en-3-ol (3beta)-, 3-(3-phenyl-2-propenoate);Cholest-5-en-3-ol (3.beta.)-, 3-(3-phenyl-2-propenoate);Cholesterol trans-Cinnamate;Cholesteryl cinnamate;C36H52O2;(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 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] (E)-3-phenylprop-2-enoate;Cholest-5-en-3-ol (3.beta.)-, 3-phenyl-2-propenoate;trans-Cinnamic Acid Cholesterol Ester;3beta-cholesteryl trans-cinnamate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.1990-11-0
EINECS No.217-869-9
Molecular formulaC36H52O2
Molecular weight516.8
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 11.2; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 26.3 A^2; rotatable bonds 9

Application scenarios

Not provided