Pregn-4-ene-3,12,20-trione,17-hydroxy- (7CI,9CI)

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Names

[ CAS No. ]:
2484-48-2

[ Name ]:
Pregn-4-ene-3,12,20-trione,17-hydroxy- (7CI,9CI)

[Synonym ]:
17-Hydroxy-pregn-4-en-3,12,20-trion
17-hydroxypregn-4-ene-3,12,20-trione

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
523.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H28O4

[ Molecular Weight ]:
344.44500

[ Flash Point ]:
284.3ºC

[ Exact Mass ]:
344.19900

[ PSA ]:
71.44000

[ LogP ]:
3.01740

[ Vapour Pressure ]:
3.93E-13mmHg at 25°C

[ Index of Refraction ]:
1.568

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 16,17-Epoxypregn-4-ene-3,11,20-trione

DownStream

Related Compounds

  • Pregn-4-ene-3,11,20-trione,17-hydroxy-21-[(1-oxooctadecyl)oxy]- (9CI)
  • Pregn-4-ene-3,11,20-trione,17-hydroxy-21-[(1-oxohexyl)oxy]- (9CI)
  • Pregn-4-ene-3,11,20-trione,17-hydroxy-21-(sulfooxy)-, sodium salt (1:1)
  • Pregn-4-ene-3,11,20-trione,21-(3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)-17-hydroxy- (9CI)
  • Pregn-4-ene-3,11,20-trione,21-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-17-hydroxy-(9CI)
  • Pregn-4-ene-3,11,20-trione,21-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-17-hydroxy- (9CI)
  • 5-amino-1-[(5-bromo-2-methoxyphenyl)methyl]-N-(2,3-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • Ethyl 6-oxo-1-phenyl-4-((3-(trifluoromethyl)benzyl)oxy)-1,6-dihydropyridazine-3-carboxylate
  • 4,6-dimorpholino-N-(4-(trifluoromethoxy)phenyl)-1,3,5-triazin-2-amine hydrochloride
  • 4,6-dimorpholino-N-(3-(trifluoromethyl)phenyl)-1,3,5-triazin-2-amine hydrochloride
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate
  • (R)-tianeptine
  • 3-(4-methoxyphenyl)-9-(pyridin-2-ylmethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 2-chloro-N-(4-(3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)benzamide
  • I+/-,3-Dihydroxybenzenemethanesulfonic acid
  • (Z)-2-(4-fluorobenzylidene)-8-(pyridin-4-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
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