| Identification | |
| Name: | 5-Heptenoic acid,7-[3,5-dihydroxy-2-[[2-hydroxy-1-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]amino]cyclopentyl]-,[1R-[1a(Z),2b(R*),3a,5a]]- (9CI) |
| Synonyms: | 7-(N-(2R-hydroxy-2-(3-trifluoromethylphenyloxy)ethylcarbonyl)-2-amino- 3,5-dihydroxycyclopentyl)-5-heptenoic acid |
| CAS: | 64812-14-2 |
| Molecular Formula: | C22H28 F3 N O7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/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 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 387.1°C |
| Boiling Point: | 716.5°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 387.1°C |
| Safety Data | |
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