16-phenoxy tetranor Prostaglandin A2

Suppliers

Names

[ CAS No. ]:
51639-10-2

[ Name ]:
16-phenoxy tetranor Prostaglandin A2

[Synonym ]:
(5Z)-7-{(1R,2S)-2-[(1E,3R)-3-Hydroxy-4-phenoxy-1-buten-1-yl]-5-oxo-3-cyclopenten-1-yl}-5-heptenoic acid
9-oxo-15r-hydroxy-16-phenoxy-17,18,19,20-tetranor-prosta-5z,10,13e-trien-1-oic acid
5-Heptenoic acid, 7-[(1R,2S)-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]-5-oxo-3-cyclopenten-1-yl]-, (5Z)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
591.7±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H26O5

[ Molecular Weight ]:
370.439

[ Flash Point ]:
205.4±23.6 °C

[ Exact Mass ]:
370.178009

[ PSA ]:
83.83000

[ LogP ]:
2.59

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

[ Index of Refraction ]:
1.604


Related Compounds

  • 16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA
  • 16-phenoxy tetranor Prostaglandin F2α methyl ester
  • 16-phenoxy tetranor Prostaglandin F2α isopropyl ester
  • 16-phenoxy tetranor Prostaglandin E2
  • N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide
  • 5,9-epoxy-16-phenoxy-prostaglandin F1
  • 3-(Carbamoylmethyl)phenyl sulfurofluoridate
  • 4-Cyclohexaneamidophenyl sulfurofluoridate
  • N-(2-Phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl)oxirane-2-carboxamide
  • 2-(3-Chlorophenyl)-4-(oxirane-2-carbonyl)morpholine
  • N-Ethyl-N-(1H-indol-5-ylmethyl)oxirane-2-carboxamide
  • N-(3-{[4-(trifluoromethyl)phenyl]methyl}oxolan-3-yl)oxirane-2-carboxamide
  • 1-(Oxirane-2-carbonyl)-2-[4-(trifluoromethyl)phenyl]azepane
  • 1-(Oxirane-2-carbonyl)-2-[2-(trifluoromethyl)phenyl]pyrrolidine
  • 2,2-Dimethyl-1-(oxirane-2-carbonyl)-3-phenylpyrrolidine
  • N-[(4-Methoxyphenyl)-phenylmethyl]oxirane-2-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.