(Z)-7-[(2R)-3,5-Dihydroxy-2-[(E,3R)-3-Hydroxy-4-[3-(Trifluoromethyl)Phenoxy]But-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid
[CAS# 73307-38-7]

Identification

• Name: (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E,3R)-3-Hydroxy-4-[3-(Trifluoromethyl)Phenoxy]But-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid
• Synonyms: 2-Heptenoic Acid, 7-(3,5-Dihydroxy-2-(3-Hydroxy-4-(3-(Trifluoromethyl)Phenoxy)-1-Butenyl)Cyclopentyl)-, (1R-(1-Alpha(Z),2-Beta(1E,3S*),3-Alpha,5-Alpha))-; 16-(3-(Trifluoromethyl)Phenoxy)-17,18,19,20-Tetranor-2,3-Cis-Didehydro-Pgf1-Alpha; 16-(3-(Trifluoromethyl)Phenoxy)-17,18,19,20-Tetranor-2,3-Cis-Didehydroprostaglandin F1-Alpha
• Molecular Formula: C₂₃H₂₉F₃O₆
• Molecular Weight: 458.47
• CAS Registry Number: 73307-38-7
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C/CCCC(=O)O)\C=C\[C@@H](O)COC2=CC=CC(=C2)C(F)(F)F
• InChI: 1S/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-14H2,(H,30,31)/b3-1-,11-10+/t16-,18?,19-,20?,21?/m1/s1
• InChIKey: WWSWYXNVCBLWNZ-MMEAOELSSA-N

Properties

• Density: 1.336g/cm³ (Cal.)
• Boiling point: 607.972°C at 760 mmHg (Cal.)
• Flash point: 321.49°C (Cal.)