6-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-oxo-hexanoic acid

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Names

[ CAS No. ]:
74294-94-3

[ Name ]:
6-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-oxo-hexanoic acid

[Synonym ]:
Adipinsaeure-monocholesterylester
Cholesterol Enanthate
cholesteryl hydrogenadipate
Heptansaeure-cholesterylester
hexanedioic acid monocholesterol ester
O-Heptanoyl-cholesterin
cholesteryl heptylate
cholesteryl heptanoate
Cholesteryl-hydrogenadipat
Cholesterol Heptanoate
Cholesteryl enanthate

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
606.5ºC at 760 mmHg

[ Molecular Formula ]:
C33H54O4

[ Molecular Weight ]:
514.77900

[ Flash Point ]:
182.7ºC

[ Exact Mass ]:
514.40200

[ PSA ]:
63.60000

[ LogP ]:
8.58460

[ Index of Refraction ]:
1.526

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cholesterol
  • Adipoyl chloride
  • Adipic acid

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)-
  • (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
  • 6-Chlorohexyltrimethoxysilane
  • 4-(4-Ethoxy-3-methoxyphenyl)pyrrolidin-2-one
  • tert-Butyl-DL-alanine