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

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-[4-(aminomethyl)-5-propyl-1H-1,2,3-triazol-1-yl]butan-2-ol
  • [5-ethyl-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • 1-[4-(aminomethyl)-5-(propan-2-yl)-1H-1,2,3-triazol-1-yl]-2-methylpropan-2-ol
  • [5-cyclopropyl-1-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]methanamine
  • [1-(2-cyclobutylethyl)-5-cyclopropyl-1H-1,2,3-triazol-4-yl]methanamine
  • [1-cyclohexyl-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]methanamine
  • 3-(2,3-dihydro-1H-inden-2-yl)prop-2-enal
  • 3-Amino-3-(4-ethoxy-2-methylphenyl)cyclobutan-1-ol
  • 2-[1-(4-Ethoxy-2-methylphenyl)cyclopropyl]propan-2-amine
  • 2-[1-(3-Methylpyrazin-2-yl)cyclopropyl]propan-2-amine
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