Cholestan-3-one,2-bromo-, (2a,5a)-

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Names

[ CAS No. ]:
1452-34-2

[ Name ]:
Cholestan-3-one,2-bromo-, (2a,5a)-

[Synonym ]:
einecs 238-321-5

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
499.6ºC at 760 mmHg

[ Molecular Formula ]:
C27H45BrO

[ Molecular Weight ]:
465.55000

[ Exact Mass ]:
464.26500

[ PSA ]:
17.07000

[ LogP ]:
8.05020

[ Vapour Pressure ]:
4.09E-10mmHg at 25°C

[ Index of Refraction ]:
1.515

Precursor & DownStream

Precursor

DownStream

  • Cholest-4-en-3-one
  • 5α-cholestan-1-en-3-one
  • Coprostanone
  • (1r,3as,3br,5as,10as,10bs,12ar)-10a,12a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1h-cyclopenta[7,8]phenanthro[2,3-d][1,3]thiazol-8-amine
  • Hydrogen bromide

Related Compounds

  • Cholestan-3-one,2-bromo-, (2b,5a)- (9CI)
  • Cholestan-3-ol,2-bromo-, (2a,3b,5a)- (9CI)
  • Cholestan-3-one,2,4-dibromo-, (5a)-(9CI)
  • Cholestan-3-one,2-(hydroxymethylene)-, (5a)-
  • Androstan-3-one,2-fluoro-17-hydroxy-, (2a,5a,17b)-
  • Androstan-3-one,2-amino-17-hydroxy-, hydrochloride, (2a,5a,17b)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [(5-Bromothiophen-2-yl)methyl](2-ethoxyethyl)amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine