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(Z)-7-[(1R,2R,3S,5S)-3,5-Dihydroxy-2-[(E)-3-Hydroxy-5-Phenylpent-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid

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(Z)-7-[(1R,2R,3S,5S)-3,5-Dihydroxy-2-[(E)-3-Hydroxy-5-Phenylpent-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid

EINECS N/A
CAS No. 38344-08-0 Density 1.219g/cm3
PSA 97.99000 LogP 3.09540
Solubility DMSO (Slightly), Methanol (Very Slightly) Melting Point 82-84°C
Formula C23H32 O5 Boiling Point 597.4°Cat760mmHg
Molecular Weight 388.504 Flash Point 329.1°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 38344-08-0 (17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA) Hazard Symbols N/A
Synonyms

5-Heptenoicacid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-,(5Z)- (9CI);5-Heptenoic acid,7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-, [1R-[1a(Z),2b(1E,3S*),3a,5a]]-;17-Phenyl-18,19,20-trinor-PGF2a;17-Phenyl-18,19,20-trinorprostaglandin F2a;Bimatoprost acid;PhXA 70;U 35687;

Article Data 11

(Z)-7-[(1R,2R,3S,5S)-3,5-Dihydroxy-2-[(E)-3-Hydroxy-5-Phenylpent-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid Specification

Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost.Bimatoprost Acid is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor.


 

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