1027401-98-4
Chemical Structure
17-Trifluoromethylphenyl-13,14-dihydro trinor prostaglandin F1α
Synonym(s): 17-TFM-PGF1α
- CAS No.: 1027401-98-4
- Formula:C24H35F3O5
- Molecular Weight:460.53
IUPAC Name: 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-(3-(trifluoromethyl)phenyl)pentyl)cyclopentyl)heptanoic acid
InChIKey: DSVAWVBHUBDAPY-AHJNKEMKSA-N
SMILES: FC(F)(F)C1=CC=CC(CC[C@H](O)CC[C@@H]2[C@H]([C@H](C[C@H]2O)O)CCCCCCC(O)=O)=C1
Biological Activity: 17-Trifluoromethylphenyl-13,14-dihydro trinor prostaglandin F1α (Compound 8) is a saturated prostaglandin analogue. 17-Trifluoromethylphenyl-13,14-dihydro trinor prostaglandin F1α has good affinity and receptor selectivity for human prostaglandin F receptor (hFP receptor) witn an EC50 of 85 nM[1].
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17-Trifluoromethylphenyl-13,14-dihydro trinor prostaglandin F1α | 17-Trifluoromethylphenyl-13,14-dihydro trinor prostaglandin F1α (Compound 8) is a saturated prostaglandin analogue. 17-Trifluoromethylphenyl-13,14-dihydro trinor prostaglandin F1α has good affinity and receptor selectivity for human prostaglandin F receptor (hFP receptor) witn an EC50 of 85 nM. | |||||||||||||||||||||
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