38315-48-9

16-Phenyl tetranor Prostaglandin F2α Chemical Structure
38315-48-9

Chemical Structure

16-Phenyl tetranor Prostaglandin F2α

Synonym(s): 16-Phenyl tetranor PGF2α

  • CAS No.: 38315-48-9
  • Formula:C22H30O5
  • Molecular Weight:374.47

IUPAC Name: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-4-phenylbut-1-en-1-yl)cyclopentyl)hept-5-enoic acid

InChIKey: AVUYLHQSIMTBCQ-SDMFVQJASA-N

SMILES: OC(CCC/C=C\C[C@@H]([C@H](C1)O)[C@H]([C@@H]1O)/C=C/[C@@H](O)CC2=CC=CC=C2)=O

Biological Activity: 16-phenyl tetranor Prostaglandin F2α (16-phenyl tetranor PGF2α) is a metabolically stable analog of PGF2α. The affinity of 16-phenyl tetranor PGF2α at the FP receptor of ovine luteal cells is poor (8.7%) compared to PGF2α.

Cat. No. Product Name Purity Description Pricing
HY-137544
16-Phenyl tetranor Prostaglandin F2α 16-phenyl tetranor Prostaglandin F2α (16-phenyl tetranor PGF2α) is a metabolically stable analog of PGF2α. The affinity of 16-phenyl tetranor PGF2α at the FP receptor of ovine luteal cells is poor (8.7%) compared to PGF2α.
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