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5-Oxa-17-phenyl-18,19,20-trinor prostaglandin f1alpha amide

Base Information
  • Chemical Name:5-Oxa-17-phenyl-18,19,20-trinor prostaglandin f1alpha amide
  • CAS No.:80210-20-4
  • Molecular Formula:C22H33NO5
  • Molecular Weight:391.5011
  • Hs Code.:
5-Oxa-17-phenyl-18,19,20-trinor prostaglandin f1alpha amide

Synonyms:5-Oxa-17-phenyl-18,19,20-trinor prostaglandin f1alpha amide;4-(2-(3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)ethoxy)butanamide (1R-(1alpha,2beta(1E,3S*),3alpha,5alpha))-;80210-20-4;Butanamide, 4-(2-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)ethoxy)-, (1R-(1alpha,2beta(1E,3S*),3alpha,5alpha))-

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Chemical Property of 5-Oxa-17-phenyl-18,19,20-trinor prostaglandin f1alpha amide
Chemical Property:
  • Vapor Pressure:1.71E-16mmHg at 25°C 
  • Boiling Point:625.2°Cat760mmHg 
  • Flash Point:331.9°C 
  • Density:1.219g/cm3 
  • XLogP3:1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:391.23587315
  • Heavy Atom Count:28
  • Complexity:478
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(C(C1O)C=CC(CCC2=CC=CC=C2)O)CCOCCCC(=O)N)O
  • Isomeric SMILES:C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/C(CCC2=CC=CC=C2)O)CCOCCCC(=O)N)O
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