16-phenyl tetranor prostaglandin f2alpha

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Names

[ CAS No. ]:
54324-29-7

[ Name ]:
16-phenyl tetranor prostaglandin f2alpha

[Synonym ]:
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-, (5Z)-
9alpha,11alpha,15s-trihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5z,13e-dien-1-oic acid
(5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl}-5-heptenoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
577.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H30O5

[ Molecular Weight ]:
374.471

[ Flash Point ]:
316.9±26.6 °C

[ Exact Mass ]:
374.209320

[ PSA ]:
97.99000

[ LogP ]:
1.63

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.625

Related Compounds

  • 16-PHENYL TETRANOR PROSTAGLANDIN E2
  • 16-phenyl tetranor Prostaglandin E1 (16-phenyl tetranor PGE1)
  • 16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA
  • 5-trans Fluprostenol (5,6-trans Fluprostenol)
  • 15(S)-Fluprostenol
  • Cloprostenol Sodium
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine