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Name |
(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 | 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 |