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
  • 1-(1-{Imidazo[1,2-a]pyrazin-3-yl}cyclopropyl)ethan-1-ol
  • 3-{[2-(Methoxymethyl)-1,3-thiazol-4-yl]oxy}propan-1-amine
  • methyl 4-(azetidin-3-yloxy)-1-methyl-1H-pyrazole-3-carboxylate
  • (2R)-4-(2,6-difluoro-3-methylphenyl)butan-2-amine
  • 3-(difluoromethyl)-4-(1-isocyanatocyclopropyl)-1-methyl-1H-pyrazole
  • tert-butyl N-[2-hydroxy-5-(sulfamoylmethyl)phenyl]carbamate
  • (1RS,2SR)-2-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]cyclopropane-1-carboxylic acid
  • (3S)-3-(2-fluoro-6-nitrophenyl)-3-hydroxypropanoic acid
  • tert-butyl N-{3-[(1R)-1-amino-2-hydroxyethyl]oxolan-3-yl}carbamate
  • 4-bromo-2-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]phenol
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