58976-50-4

Bimatoprost acid-d<sub>4</sub> Chemical Structure
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].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-125774S
Bimatoprost acid-d4 Bimatoprost acid-d4 (17-Phenyl trinor PGF2α-d4) is the deuterium labeled Bimatoprost acid.
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HY-125774
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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