433219-55-7

433219-55-7 structure
433219-55-7 structure
  • Name: (S)-Butaprost free acid
  • Chemical Name: (+/-)-15-deoxy-16r-hydroxy-17-cyclobutyl prostaglandin e1
  • CAS Number: 433219-55-7
  • Molecular Formula: C23H38O5
  • Molecular Weight: 394.545
  • Catalog: Signaling Pathways GPCR/G Protein Prostaglandin Receptor
  • Create Date: 2017-11-01 06:31:32
  • Modify Date: 2024-01-04 06:06:41
  • (S)-Butaprost (free acid) is a potent and highly selective agonist of EP2 receptor[1].

Name (+/-)-15-deoxy-16r-hydroxy-17-cyclobutyl prostaglandin e1
Synonyms 17,20-Cycloprost-13-en-1-oic acid, 11,16-dihydroxy-9-oxo-17-propyl-, (11α,13E,16S)-
17,20-Cycloprost-13-en-1-oic acid, 11,16-dihydroxy-9-oxo-17-propyl-, (11α,13E,16R)-
9-oxo-11alpha,16s-dihydroxy-17-cyclobutyl-prost-13e-en-1-oic acid
Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxo-, (1R,2R,3R)-
9-oxo-11alpha,16r-dihydroxy-17-cyclobutyl-prost-13e-en-1-oic acid
7-{(1R,2R,3R)-3-Hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl}heptanoic acid
(11α,13E,16S)-11,16-Dihydroxy-9-oxo-17-propyl-17,20-cycloprost-13-en-1-oic acid
(11α,13E,16R)-11,16-Dihydroxy-9-oxo-17-propyl-17,20-cycloprost-13-en-1-oic acid
Density 1.1±0.1 g/cm3
Boiling Point 565.7±50.0 °C at 760 mmHg
Molecular Formula C23H38O5
Molecular Weight 394.545
Flash Point 310.0±26.6 °C
Exact Mass 394.271912
PSA 94.83000
LogP 3.04
Vapour Pressure 0.0±3.5 mmHg at 25°C
Index of Refraction 1.558