(4S,7aR)-1-[(2S,3S,4Z)-3-Hydroxy-6-(methoxymethoxy)-6-methyl-4-he pten-2-yl]-7a-methyloctahydro-1H-inden-4-yl benzoate

Names

[ CAS No. ]:
100937-70-0

[ Name ]:
(4S,7aR)-1-[(2S,3S,4Z)-3-Hydroxy-6-(methoxymethoxy)-6-methyl-4-he pten-2-yl]-7a-methyloctahydro-1H-inden-4-yl benzoate

[Synonym ]:
Cholest-5-ene-3beta,22-diol
22(S)-hydroxycholesterol
cholest-5-en-3beta,22-diol
Cholest-5-ene-3|A,22-diol
22R-hydroxycholesterol
22S,23S-homobrassinolide
(22R)-22-hydroxycholesterol
(22S)-22-Hydroxycholesterol
22-Hydroxycholesterol
22S,23S-28-homobrassinolide

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
533.865ºC at 760 mmHg

[ Molecular Formula ]:
C27H40O5

[ Molecular Weight ]:
444.60400

[ Flash Point ]:
167.567ºC

[ Exact Mass ]:
444.28800

[ PSA ]:
64.99000

[ LogP ]:
5.38070

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.538

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (22R)-des-A,B-8β-(benzoyloxy)-25-[(methoxymethyl)oxy]cholest-23-yn-22-ol

DownStream

Related Compounds

  • 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)-
  • (6-Chloro-4-(difluoromethyl)-5-(trifluoromethyl)pyridin-2-yl)methanol
  • (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
  • 2-Pyrazinepropanoic acid, 6-chloro-, ethyl ester