3,5-Cyclocholestane

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Names

[ CAS No. ]:
17132-01-3

[ Name ]:
3,5-Cyclocholestane

[Synonym ]:
3,5-Cyclocholestane
C27H48O3
i-chlolestane
Cholestane-3,5,6-triol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
441.2±12.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H46

[ Molecular Weight ]:
370.654

[ Flash Point ]:
208.6±13.1 °C

[ Exact Mass ]:
370.359955

[ LogP ]:
11.52

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.522

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-cyclocholestan-6-ol
  • 3,5-Cyclocholestan-6-one, (3.beta.,5.alpha.)-
  • acetic acid-(3α.5α-cyclo-cholestanyl-(6β)-ester)
  • 3α,5-cyclo-5α-cholest-6-ene
  • 4-Cholesten-3.beta.-ol

DownStream

Related Compounds

  • 3,5-Cyclocholestane
  • 6-methoxy-3,5-cyclocholestane
  • (3α,5α,6β)-6-(5-Methyl-2H-tetrazol-2-yl)-3,5-cyclocholestane
  • (24r)-24-methyl-3,5-cyclocholestane and (24r)-24-ethyl-3,5-cyclocholestane
  • (24R)-24-METHYL-3,5-CYCLOCHOLESTANE AND (24R)-24-ETHYL-3,5-CYCLOCHOLESTANE
  • 3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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-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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine