16-PHENYL TETRANOR PROSTAGLANDIN E2

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Names

[ CAS No. ]:
38315-44-5

[ Name ]:
16-PHENYL TETRANOR PROSTAGLANDIN E2

[Synonym ]:
(5Z)-7-{(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]-5-oxocyclopentyl}-5-heptenoic acid
16-phenyl tetranor Prostaglandin E2
5-Heptenoic acid, 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]-5-oxocyclopentyl]-, (5Z)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
576.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H28O5

[ Molecular Weight ]:
372.455

[ Flash Point ]:
316.7±26.6 °C

[ Exact Mass ]:
372.193665

[ PSA ]:
94.83000

[ LogP ]:
1.36

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

[ Index of Refraction ]:
1.615


Related Compounds

  • 16-phenyl tetranor Prostaglandin E1 (16-phenyl tetranor PGE1)
  • 16-phenyl tetranor prostaglandin f2alpha
  • 16-phenoxy tetranor Prostaglandin E2
  • 8-iso-16-cyclohexyl-tetranor Prostaglandin E2
  • 13,14-dihydro-15-keto-tetranor Prostaglandin E2
  • 16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(Tert-butyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
  • 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
  • (3-(6-Methylpyridin-3-yl)phenyl)methanol
  • tert-Butyl-DL-alanine