cholesteryl butanoate

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Names

[ CAS No. ]:
521-13-1

[ Name ]:
cholesteryl butanoate

[Synonym ]:
(3β)-cholest-5-en-3-yl butanoate
Cholesteryl butyrate
EINECS 208-304-7
Butanoic acid, (3β)-cholest-5-en-3-yl ester
Cholest-5-en-3β-ol butyrate
(3β)-Cholest-5-en-3-yl butyrate
Cholesterol Butyrate
MFCD00021144
cholesteryl butanoate
3beta-Hydroxy-5-cholestene 3-butyrate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
518.0±29.0 °C at 760 mmHg

[ Melting Point ]:
98-100 °C

[ Molecular Formula ]:
C31H52O2

[ Molecular Weight ]:
456.743

[ Flash Point ]:
264.3±11.8 °C

[ Exact Mass ]:
456.396729

[ PSA ]:
26.30000

[ LogP ]:
11.77

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.514

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cholesterol
  • Butyric Acid
  • Butanoic anhydride
  • Butyryl chloride
  • CHOLESTEROL CHLORIDE

DownStream

Related Compounds

  • cholesteryl n-(16-o-(dimethoxytrityl)-15-hydroxy-4,7,10,13-tetraoxa-hexadecyl)carbamate
  • CHOLESTERYL CROTYLCARBONATE
  • Cholesteryl undecanoate
  • [(3S,10R,13R,17R)-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] octadeca-9,12,15-trienoate
  • cholesteryl-teg cep
  • Cholesterol n-Octyl Carbonate
  • N-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1-(pyridin-2-yl)azetidin-3-amine
  • 1-[3-(2-tert-butyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]ethan-1-one
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[4-(5,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyrimidine
  • N-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1-(pyrazin-2-yl)azetidin-3-amine
  • 2-[(1-{7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-4-yl)methoxy]pyrazine
  • 2-(2-methyl-5-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-octahydropyrrolo[3,4-b]pyrrol-1-yl)-4-(trifluoromethyl)pyrimidine
  • 6-{4-[2-cyclopropyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}-7-methyl-7H-purine
  • 6-{4-[2-cyclopropyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}-9-methyl-9H-purine
  • 4-Cyclopropyl-2-methyl-6-{4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl}pyrimidine
  • 1-methyl-2-[5-(pyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-1H-1,3-benzodiazole
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