11 alpha-methoxyquinestrol

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Names

[ CAS No. ]:
94514-09-7

[ Name ]:
11 alpha-methoxyquinestrol

[Synonym ]:
(11α,17α)-3-(Cyclopentyloxy)-11-methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol
Estra-1,3,5(10)-trien-17-ol, 3-(cyclopentyloxy)-17-ethynyl-11-methoxy-, (11α,17β)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
522.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H34O3

[ Molecular Weight ]:
394.546

[ Flash Point ]:
269.7±30.1 °C

[ Exact Mass ]:
394.250793

[ LogP ]:
5.79

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.587


Related Compounds

  • 11 alpha-bromoacetoxyprogesterone
  • 11-alpha,17-alpha,21-trihydroxypregn-4-ene-3,20-dione
  • 11 alpha-hydroxyquinestrol
  • 11-ALPHA-HYDROXY-3-OXOPREGNA-4,6-DIENE-21,17-ALPHA-CARBOLACTONE
  • 15-Hydroxy-11 alpha,9 alpha-(epoxymethano)prosta-5,13-dienoic Acid
  • 3 beta,11 alpha,15 beta-trihydroxy-5-pregnen-20-one
  • 2-benzyl-7-chloro-1-(4-ethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • N-(3-acetylphenyl)-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
  • methyl 4-[2-[(2-chlorophenyl)methyl]-7-fluoro-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • 2-[4-[2-(1,3-benzodioxol-5-ylmethyl)-7-methyl-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide
  • methyl 4-[2-(1,3-benzodioxol-5-ylmethyl)-7-methyl-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • 7-chloro-1-(2-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxy-3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-fluoro-2-[(4-methoxyphenyl)methyl]-1-(3-propoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 4-(2-benzyl-7-chloro-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate
  • methyl 4-[2-(1,3-benzodioxol-5-ylmethyl)-7-fluoro-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
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