(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

  • 2-[2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}formamido)ethoxy]acetic acid
  • (2R)-2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}formamido)-3-methylbutanoic acid
  • 2-(2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1H-1,2,3-triazol-1-yl}-N-(prop-2-en-1-yl)acetamido)acetic acid
  • 3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)-3-methylbutanoic acid
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}-N-methylformamido)butanoic acid
  • (2R)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)-3-methylbutanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-3-methylbenzoic acid
  • 4-(2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1H-1,2,3-triazol-1-yl}acetamido)-2-methylbutanoic acid
  • 3-chloro-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]benzoic acid
  • 2-Methyl-4-(piperazin-1-yl)-6-(thiophen-3-yl)pyrimidine
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