7-(N-((2R)-Hydroxy-2-(3-Trifluoromethylphenyloxy)Ethylcarbonyl)-2-Amino- 3,5-Dihydroxycyclopentyl)-5-Heptenoic Acid
[CAS# 64812-14-2]

Identification

• Name: 7-(N-((2R)-Hydroxy-2-(3-Trifluoromethylphenyloxy)Ethylcarbonyl)-2-Amino- 3,5-Dihydroxycyclopentyl)-5-Heptenoic Acid
• Synonyms: (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[[(2R)-2-Hydroxy-1-Oxo-3-[3-(Trifluoromethyl)Phenoxy]Propyl]Amino]Cyclopentyl]Hept-5-Enoic Acid; 5-Heptenoic Acid, 7-(3,5-Dihydroxy-2-((2-Hydroxy-1-Oxo-3-(3-(Trifluoromethyl)Phenoxy)Propyl)Amino)Cyclopentyl)-, (1R-(1Alpha(Z),2Beta(R*),3Alpha,5Alpha))-; 7-(N-(2R-Hydroxy-2-(3-Trifluoromethylphenyloxy)Ethylcarbonyl)-2-Amino-3,5-Dihydroxycyclopentyl)-5-Heptenoic Acid
• Molecular Formula: C₂₂H₂₈F₃NO₇
• Molecular Weight: 475.46
• CAS Registry Number: 64812-14-2
• SMILES: [C@@H]2(NC(=O)[C@H](O)COC1=CC=CC(=C1)C(F)(F)F)[C@H]([C@@H](O)C[C@H]2O)C\C=C/CCCC(=O)O
• InChI: 1S/C22H28F3NO7/c23-22(24,25)13-6-5-7-14(10-13)33-12-18(29)21(32)26-20-15(16(27)11-17(20)28)8-3-1-2-4-9-19(30)31/h1,3,5-7,10,15-18,20,27-29H,2,4,8-9,11-12H2,(H,26,32)(H,30,31)/b3-1-/t15-,16-,17+,18+,20+/m0/s1
• InChIKey: WRIONUABRNQEIH-MYMJFDNYSA-N

Properties

• Density: 1.395g/cm³ (Cal.)
• Boiling point: 716.466°C at 760 mmHg (Cal.)
• Flash point: 387.105°C (Cal.)