Androst-5-ene-3,16,17-triol,(3b,16b,17b)- (9CI)

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Names

[ CAS No. ]:
14474-06-7

[ Name ]:
Androst-5-ene-3,16,17-triol,(3b,16b,17b)- (9CI)

[Synonym ]:
5-Androstene-3B,16B,17B-triol

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
449.8ºC at 760mmHg

[ Molecular Formula ]:
C19H30O3

[ Molecular Weight ]:
306.44000

[ Flash Point ]:
205ºC

[ Exact Mass ]:
306.21900

[ PSA ]:
60.69000

[ LogP ]:
2.64180

[ Vapour Pressure ]:
5.56E-10mmHg at 25°C

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Androst-5-en-16-one,3,17-dihydroxy-, (3b,17b)-
  • Ethanol

DownStream

Related Compounds

  • (3b,16b,17a)-Androst-5-ene-3,16,17-triol
  • Androst-5-ene-3,17,19-triol,(3b,17b)-
  • androst-5-ene-3,16,17-triol-3-sulfate
  • Androst-5-ene-3,16-diol,(3b,16b)- (9CI)
  • Androst-5-ene-3,17-diol,17-benzoate, (3b,17b)-
  • Androst-5-ene-3,17-diol,3-acetate 17-benzoate, (3b,17b)-
  • 4-chloro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3,4-dimethylbenzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,4,5-trimethylbenzenesulfonamide
  • 3-fluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-phenylethanesulfonamide
  • 4-fluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methylbenzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-isopropylbenzenesulfonamide
  • 2-ethoxy-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-5-methylbenzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-methoxy-3,5-dimethylbenzenesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-methoxy-2-methylbenzenesulfonamide
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