58976-50-4
Chemical Structure
Bimatoprost acid-d4
Synonym(s): 17-Phenyl trinor PGF2α-d4
- CAS. Nr.: 58976-50-4
- Formula:C23H28D4O5
- Molecular Weight:392.52
IUPAC Name: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic-3,3,4,4-d4 acid
InChIKey: YFHHIZGZVLHBQZ-QOHQNJFUSA-N
SMILES: OC(CC([2H])([2H])C([2H])([2H])/C=C\C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](O)CCC2=CC=CC=C2)=O
Biological Activity: Bimatoprost acid-d4 (17-Phenyl trinor PGF2α-d4) is the deuterium labeled Bimatoprost acid[1].
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Bimatoprost acid-d4 | Bimatoprost acid-d4 (17-Phenyl trinor PGF2α-d4) is the deuterium labeled Bimatoprost acid. | |||||||||||||||||||||
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Bimatoprost acid | 99.96% | Bimatoprost acid (17-Phenyl trinor PGF2α), the acid hydrolysis product of Bimatoprost (HY-B0191), is a potent agonist of prostaglandin FP receptor. | ||||||||||||||||||||
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Keywords