11-keto fluprostenol

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Names

[ CAS No. ]:
62145-07-7

[ Name ]:
11-keto fluprostenol

[Synonym ]:
5-Heptenoic acid, 7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-3-oxocyclopentyl]-, (5Z)-
11-keto-fluprostenol
travoprost acid analogue d2
(5Z)-7-[(1R,2R,5S)-5-Hydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}-3-oxocyclopentyl]-5-heptenoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
627.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H27F3O6

[ Molecular Weight ]:
456.452

[ Flash Point ]:
333.2±31.5 °C

[ Exact Mass ]:
456.175964

[ PSA ]:
104.06000

[ LogP ]:
2.42

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.567

Related Compounds

  • 11-Keto-beta-boswellic acid
  • (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,8,9,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
  • 11-Keto Oxcarbazepine
  • 11-keto-pregnanediol
  • 11-Keto Budesonide
  • 9-keto Fluprostenol
  • Ethyl 4-[[6-[(8-quinolinylsulfonyl)amino]-3-pyridinyl]carbonyl]-1-piperazinecarboxylate
  • Carbamic acid, N-[5-[[(3-methyl-5-isothiazolyl)amino]carbonyl]-1-[1-(6-quinolinyl)ethyl]-1H-1,2,3-triazol-4-yl]-, 1,1-dimethylethyl ester
  • 2-(Azetidin-3-yloxy)propanamide
  • 2-(azetidin-3-yloxy)-N-ethylpropanamide
  • 1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, I+/--amino-I+/--methyl-
  • 2-(2-Amino-2-oxoethyl)-4-propylpyrimidine-5-carboxylic acid
  • 4-{[1,2,4]Triazolo[1,5-a]pyridine-6-carbonyl}morpholine
  • 3-[(5-Chlorothiophen-2-yl)methoxy]azetidine
  • 3-((2,6-Dichlorobenzyl)oxy)azetidine
  • 4-[(Azetidin-3-yloxy)methyl]benzamide
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