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

[ 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

2,6-Dimethyl-4-({[2-(4-methylcyclohexyl)ethyl]amino}methyl)phenol
5-(5-(Pyrrol-1-yl)pyridin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole
4-[(3-Bromothiophen-2-yl)methyl]piperidin-4-ol
1-Cyclopentyl-1H-indazole-4-carboxylic acid
[(2-Chloro-6-fluorophenyl)methyl][2-(4-methylcyclohexyl)ethyl]amine
5-Chloro-8-fluoro-1,2-dihydroquinolin-2-one
n-Cyclopropyl-4-fluoro-n-piperidin-4-yl-benzenesulfonamide
4-Chloro-2-({[2-(4-methylcyclohexyl)ethyl]amino}methyl)phenol
3-(5-Oxo-1,5-dihydro-[1,2,4]triazol-4-yl)-benzoic acid
1-Methylazepane-4-thiol

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