1. GPCR/G Protein Metabolic Enzyme/Protease
  2. Prostaglandin Receptor Endogenous Metabolite
  3. 51705-19-2

51705-19-2

16-Phenoxy tetranor prostaglandin F2α Chemical Structure

51705-19-2

Chemical Structure

  • 16-Phenoxy tetranor prostaglandin F2α
  • Synonym(s): 16-Phenoxy tetranor PGF2α
  • CAS No: 51705-19-2
    Formula: C22H30O6
    Molecular Weight: 390.47
  • IUPAC Name: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-phenoxybut-1-en-1-yl)cyclopentyl)hept-5-enoic acid
  • InChIKey: FAPQZCFUFGJPFI-UEAHRUCRSA-N
  • SMILES: OC(CCC/C=C\C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](O)COC2=CC=CC=C2)=O

Biological Activity: 16-phenoxy tetranor Prostaglandin F2α (16-phenoxy tetranor PGF2α) is a metabolically stable analog of PGF2α. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2α.

Cat. No. Product Name Purity Description
HY-139063 16-Phenoxy tetranor prostaglandin F2α 16-phenoxy tetranor Prostaglandin F2α (16-phenoxy tetranor PGF2α) is a metabolically stable analog of PGF2α. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2α.