Cholesteryl heptanoate

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Names

[ CAS No. ]:
1182-07-6

[ Name ]:
Cholesteryl heptanoate

[Synonym ]:
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate
EINECS 214-654-1
Enanthic Acid Cholesterol Ester
Cholesterol Enanthate
MFCD00003641
Heptanoic Acid Cholesterol Ester

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
553.5ºC at 760mmHg

[ Melting Point ]:
113 °C

[ Molecular Formula ]:
C34H58O2

[ Molecular Weight ]:
498.82300

[ Flash Point ]:
286.5ºC

[ Exact Mass ]:
498.44400

[ PSA ]:
26.30000

[ LogP ]:
9.91000

[ Vapour Pressure ]:
2.71E-12mmHg at 25°C

[ Index of Refraction ]:
1.511

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cholesterol
  • Heptanoyl chloride
  • n-heptanoic acid

DownStream

Related Compounds

  • cholesteryl heptanoate
  • CHOLESTERYL ISOSTEARATE
  • cholesteryl diazoacetate
  • cholesteryl n-(16-o-(dimethoxytrityl)-15-hydroxy-4,7,10,13-tetraoxa-hexadecyl)carbamate
  • cholesteryl-teg cep
  • [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] pyridine-4-carboxylate
  • 2-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-6-[4-(methylsulfanyl)phenyl]pyridazin-3(2H)-one
  • 4-phenyl-N-{3-[(pyridin-3-ylmethyl)carbamoyl]phenyl}piperazine-1-carboxamide
  • N-(3-methylbutyl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 4-phenyl-N-{3-[(pyridin-4-ylmethyl)carbamoyl]phenyl}piperazine-1-carboxamide
  • 2'-(butan-2-yl)-1'-oxo-N-(1,3-thiazol-2-yl)-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • Ethyl 4-{[1-(diphenylmethyl)azetidin-3-yl]carbonyl}piperazine-1-carboxylate
  • 2-((4-methylpyrimidin-2-yl)oxy)-N-phenethylacetamide
  • N-cyclooctyl-2-(5-methyl-1H-tetrazol-1-yl)benzamide
  • methyl {1-[(5-bromo-1H-indol-1-yl)acetyl]piperidin-4-yl}acetate
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