3β-Acetoxy-5α-androstan-17β-ol

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Names

[ CAS No. ]:
3090-70-8

[ Name ]:
3β-Acetoxy-5α-androstan-17β-ol

[Synonym ]:
Androstane-3,17-diol, 3-acetate, (3β,5α,17β)-
(3β,5α,17β)-17-Hydroxyandrostan-3-yl acetate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
426.8±18.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H34O3

[ Molecular Weight ]:
334.493

[ Flash Point ]:
164.4±14.0 °C

[ Exact Mass ]:
334.250793

[ LogP ]:
5.23

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.534


Related Compounds

  • 3β-Acetoxy-(Z)-16-[[acetyl(benzyl)amino]methylene]-5α-androstan-17β-ol
  • 3β-acetoxy-21-ethoxy-5α,17βH-pregn-20-yn-17-ol
  • 3β-acetoxy-(5α)-androstan-17-one
  • 3β-acetoxy-(5α)-androstan-17-one
  • 3β-Methoxy-2α,3α-methylene-5α-androstan-17β-ol acetate
  • 1β-Methyl-5α-androstan-17β-ol
  • 3-Oxa-7-azabicyclo[3.3.1]nonane-7-carboxylic acid, 9-[[(5-bromo-2-pyrimidinyl)oxy]methyl]-, 1,1-dimethylethyl ester
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxymethyl)amino]-, [2S-(2I+/-,5I+/-,6I(2))]-
  • Spiro[piperidine-3,3a(2)-[3H]pyrrolo[2,3-b]pyridine]-1-carboxylic acid, 1a(2),2a(2)-dihydro-2a(2)-oxo-, 1,1-dimethylethyl ester
  • 4-Thiazolidinecarboxylic acid, 2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-4-isoxazolyl)benzoyl]-, methyl ester, (2R,4R)-
  • (6R,7R,7aS)-Tetrahydro-7-(4-hydroxy-1-naphthalenyl)-3,3-dimethyl-6-(1-methylethyl)-3H,5H-pyrrolo[1,2-c]oxazol-5-one
  • Carbamic acid, N-[[2-(aminomethyl)-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-, 1,1-dimethylethyl ester
  • 3-[[2-Methoxy-4-[(tetrahydro-4,6-dioxo-1-phenyl-2-thioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]methyl]benzoic acid
  • 9,12,15-Octadecatrienoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,4a(2)a(2)-ester, (17S)-
  • 5-(1,3-Benzodioxol-5-ylmethylene)-2-(3-chlorobenzo[b]thien-2-yl)-3-(4-fluorophenyl)-3,5-dihydro-4H-imidazol-4-one
  • Spiro[benzofuran-2(3H),1a(2)-[2]cyclohexene]-3,4a(2)-dione, 7-chloro-2a(2),4,6-trimethoxy-6a(2)-methyl-3a(2)-propyl-, (1a(2)S,6a(2)R)-
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