15(R)-17-phenyl trinor Prostaglandin F2α

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Names

[ CAS No. ]:
41639-71-8

[ Name ]:
15(R)-17-phenyl trinor Prostaglandin F2α

[Synonym ]:
15-Phenyl-pentadecansaeure
15-Phenylpentadecanoicacid
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, (5Z)-
Benzenepentadecanoic acid
(5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-5-heptenoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
597.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H32O5

[ Molecular Weight ]:
388.497

[ Flash Point ]:
329.1±26.6 °C

[ Exact Mass ]:
388.224976

[ PSA ]:
97.99000

[ LogP ]:
2.12

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

[ Index of Refraction ]:
1.616

Related Compounds

  • (15R)-Bimatoprost
  • 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide
  • 17-phenyl trinor Prostaglandin F2α dimethyl amide
  • N-Desethyl Bimatoprost
  • 17-phenyl trinor Prostaglandin E2 ethyl amide
  • 17-Phenyl trinor prostaglandin F2α methyl amide
  • 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
  • tert-butyl N-{1-[2-(dimethylamino)phenyl]-2-oxoethyl}carbamate
  • 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