3β-Hydroxy-7a-aza-B-homocholest-5-en-7-one

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Names

[ CAS No. ]:
17398-64-0

[ Name ]:
3β-Hydroxy-7a-aza-B-homocholest-5-en-7-one

[Synonym ]:
(5S,7aR,7bR,9aR,10R,12aR,12bS)-5-Hydroxy-7a,9a-dimethyl-10-[(2R)-6-methyl-2-heptanyl]-4,5,6,7,7a,7b,8,9,9a,10,11,12,12a,12b-tetradecahydrobenzo[d]indeno[4,5-b]azepin-2(1H)-one
Benz[d]indeno[4,5-b]azepin-2(1H)-one, 10-[(1R)-1,5-dimethylhexyl]-4,5,6,7,7a,7b,8,9,9a,10,11,12,12a,12b-tetradecahydro-5-hydroxy-7a,9a-dimethyl-, (5S,7aR,7bR,9aR,10R,12aR,12bS)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
568.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H45NO2

[ Molecular Weight ]:
415.652

[ Flash Point ]:
297.8±27.9 °C

[ Exact Mass ]:
415.345032

[ LogP ]:
7.00

[ Vapour Pressure ]:
0.0±3.5 mmHg at 25°C

[ Index of Refraction ]:
1.538


Related Compounds

  • 7a-Aza-B-homocholest-5-en-7-one, 3- (acetyloxy)-, (3.beta.)-
  • 3β-(Acetyloxy)-7a-aza-B-homo-5α-cholestan-7-one
  • 3β-acetoxy-17β-hydroxy-5-androsten-7-one
  • (3β,20R)-3-Hydroxyergost-5-en-7-one
  • (3β,24S)-3-Hydroxystigmast-5-en-7-one
  • 3β-Hydroxy-5,7,9-estratrien-17-one
  • 2-Propenoic acid, 2-(1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl)ethyl ester, (1S)-
  • 1,2,3,4,5,6-Hexahydro-3-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 3-[7-(2,2-Dimethyl-1-oxopropoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl]-4-hydroxyphenyl 2,2-dimethylpropanoate
  • 1-(Chloromethyl)-1-(4-methylpentan-2-yl)cyclobutane
  • (17Z)-N-[(1S,2R,3E)-2-Hydroxy-1-[[(3-O-sulfo-I(2)-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-17-hexacosenamide
  • Adenosine 5a(2)-(pentahydrogen tetraphosphate), Pa(2)a(2)a(2)-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl] ester
  • Adenosine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-deoxy-N-(2-methyl-1-oxopropyl)-, 2a(2)-(4-amino-4-oxobutanoate)
  • Pregna-1,4-diene-3,20-dione, 17-[(ethoxycarbonyl)oxy]-9-fluoro-11-hydroxy-16-methyl-21-(1-oxopropoxy)-, (11I(2),16I+/-)-
  • 2H-Indol-2-one, 6-[2-[(3R,8aS)-hexahydro-3-(hydroxymethyl)pyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl]-1,3-dihydro-
  • 3-(1-aminoethyl)-1-(2-methylpropyl)-1H-pyrazol-4-ol
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