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

Safety Information

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

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
  • N-methyl-1-[2-(1H-1,2,3,4-tetrazol-1-yl)ethyl]cyclopropan-1-amine
  • rac-(1R,2S)-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]cyclopropan-1-amine
  • Tert-butyl 4-[1-(1-aminocyclopropyl)cyclopropyl]piperidine-1-carboxylate
  • tert-butyl N-[5-(1-amino-2,2-difluorocyclopropyl)pyrimidin-2-yl]carbamate
  • 3-{[3-(Methoxymethyl)phenyl]methyl}pyrrolidin-3-ol
  • 4-[(3,3-Difluorocyclobutyl)methyl]-4-methoxypiperidine
  • 1,1-Difluoro-2-(3-methyloxetan-3-yl)propan-2-amine
  • 3-[(3,3-Difluorocyclobutyl)methyl]-3-methoxyazetidine
  • 4-(3-Methyloxetan-3-yl)-1,3-oxazolidin-2-one
  • 5-Methyl-2lambda6-thia-6-azaspiro[3.4]octane-2,2-dione
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