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-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]piperidine
  • 4-{[(1-Bromo-2-naphthyl)oxy]methyl}piperidine
  • 4-[({1-[(E)-2-Phenyldiazenyl]-2-naphthyl}oxy)-methyl]piperidine
  • 4-[[(6-Bromo-2-naphthalenyl)oxy]methyl]piperidine
  • N-(3,4-Diethoxyphenyl)-4-methyl-6-(methylsulfanyl)-2-(thiophen-2-YL)pyrimidine-5-carboxamide
  • ethyl (2S)-2-{4-[({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)methyl]benzenesulfonamido}-4-methylpentanoate
  • (2R)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine
  • N-(4-bromophenyl)-2-[2-oxo-5-(pyrrolidine-1-sulfonyl)-1,2-dihydropyridin-1-yl]acetamide
  • 4-Fluoro-2-(3-methyl-1,2,4-oxadiazol-5-yl)benzenamine
  • N-(cyclohexylmethyl)-1-propylpiperidin-4-amine
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