CAS 910-31-6PubChem CID 92850
Cholesteryl chloride
- IUPAC name
- (3S,8S,9S,10R,13R,14S,17R)-3-chloro-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]phenanthrene
- Molecular formula
- C27H45Cl
- Molecular weight
- 405.1 g/mol
- Exact mass
- 404.3209791 Da
- XLogP3
- 9.8
- Topological polar surface area
- 0.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 0
- Covalent units
- 1
- Defined stereocentres
- 8
Also known as
3-ChlorocholesteneCholesterol chloride3-Chlorocholest-5-ene3beta-Chlorocholest-5-eneCholest-5-ene, 3beta-chloro-39EHZ05V39NSC-2084Cholest-5-ene, 3-chloro-, (3beta)-
16 more reported names
cholesteryl beta-chlorideRefChem:125701213-004-43.beta.-Chlorocholest-5-eneCholest-5-ene, 3.beta.-chloro-Cholest-5-ene, 3-chloro-, (3.beta.)-3-beta-Chlorocholest-5-eneCholesteryl chloride, 97%Cholest-5-ene, 3beta-chloro(3S,8S,9S,10R,13R,14S,17R)-3-Chloro-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]phenanthreneC27H45ClCholest-5-ene, 3-chloro-, (3b)-UNII-39EHZ05V39NSC 2084EINECS 213-004-4AI3-24122
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.