Description
A prodrug formulation of a potent DP-receptor agonist that is designed to enhance corneal absorption; lowers monkey and rabbit IOP 46% and 20%, respectively, two hours after dosing at 0.03 μg demonstrating a much more potent effect compared to the free acid
Formal name: [[4-[5R-chloro-2Z-[3R-cyclohexyl-3S-hydroxy-1R-propenyl]-3S-hydroxycyclopentyl]-2R-butenyl]oxy]-acetic acid, isopropyl ester
Synonyms:
Molecular weight: 429
CAS: 154927-31-8
Purity: ≥98%
Formulation: A solution in methyl acetate
Product Type|Biochemicals|Receptor Pharmacology|Agonists||Research Area|Lipid Biochemistry|Cyclooxygenase Pathway||Research Area|Neuroscience|Ophthalmology