17-TRIFLUOROMETHYLPHENYL TRINOR PROSTAGLANDIN F2ALPHA

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Names

[ CAS No. ]:
221246-34-0

[ Name ]:
17-TRIFLUOROMETHYLPHENYL TRINOR PROSTAGLANDIN F2ALPHA

[Synonym ]:
(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-{(1E,3S)-3-hydroxy-5-[3-(trifluoromethyl)phenyl]-1-penten-1-yl}cyclopentyl]-5-heptenoic acid
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-[3-(trifluoromethyl)phenyl]-1-penten-1-yl]cyclopentyl]-, (5Z)-
(5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3S)-3-hydroxy-5-[3-(trifluoromethyl)phenyl]pent-1-en-1-yl}cyclopentyl]hept-5-enoic acid
(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-{(1E,3S)-3-hydroxy-5-[4-(trifluoromethyl)phenyl]-1-penten-1-yl}cyclopentyl]-5-heptenoic acid
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-[4-(trifluoromethyl)phenyl]-1-penten-1-yl]cyclopentyl]-, (5Z)-
17-trifluoromethylphenyl trinor Prostaglandin F2alpha

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
600.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H31F3O5

[ Molecular Weight ]:
456.495

[ Flash Point ]:
316.6±30.1 °C

[ Exact Mass ]:
456.212372

[ PSA ]:
97.99000

[ LogP ]:
2.69

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.575

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(Trifluoromethyl)cinnamic acid
  • (Z)-7-((1R,2R,3R,5S)-5-hydroxy-3-((tetrahydro-2H-pyran-2-yl)oxy)-2-((3S,E)-3-((tetrahydro-2H-pyran-2-yl)oxy)-5-(3-(trifluoromethyl)phenyl)pent-1-en-1-yl)cyclopentyl)hept-5-enoic acid
  • dimethyl (2-oxo-4-(3-(trifluoromethyl)phenyl)butyl)phosphonate
  • 3-(3-Trifluoromethylphenyl)propionic acid
  • Methyl 3-(3-(trifluoromethyl)phenyl)propanoate
  • (3aR,4R,5R,6aS)-5-hydroxy-4-((S,E)-3-hydroxy-5-(3-(trifluoromethyl)phenyl)pent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one
  • (3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-5-(3-(trifluoromethyl)phenyl)pent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate
  • (3aR,4R,5R,6aS)-4-((S,E)-3-hydroxy-5-(3-(trifluoromethyl)phenyl)pent-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate
  • (3aR,4R,5R,6aS)-5-((tetrahydro-2H-pyran-2-yl)oxy)-4-((3S,E)-3-((tetrahydro-2H-pyran-2-yl)oxy)-5-(3-(trifluoromethyl)phenyl)pent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one

DownStream

Related Compounds

  • 4-[(Oxolan-3-yl)methyl]-1,3-thiazol-2-amine
  • 2-Acetyl-7-fluoro-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
  • 4-Fluorobenzo[d]thiazol-7-amine
  • 2-Ethyl-7-fluoroquinoline-3-carboxylic acid
  • 2-[5-(2,3-Dimethoxyphenyl)-7-methoxy-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-2-yl]-4-methylphenol
  • 3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-ol
  • 2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-N-[(3R)-oxolan-3-yl]pyrido[3,4-b]pyrazin-3-amine
  • 1-(4-fluorophenyl)-3-methyl-4-oxo-N-phenyl-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
  • N-(2-ethylphenyl)-1-(4-fluorophenyl)-3-methyl-4-oxo-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
  • 3-[3-({2-[(3-Chlorophenyl)amino]-2-oxoethyl}sulfanyl)-5-hydroxy-1,2,4-triazin-6-yl]propanoic acid
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