5-Heptenoic acid,7-[3,5-dihydroxy-2-[[2-hydroxy-1-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]amino]cyclopentyl]-,[1R-[1a(Z),2b(S*),3a,5a]]- (9CI) (64768-63-4)

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(S*),3a,5a]]- (9CI)
Synonyms:	AC1O5S4D;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[[(2S)-2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propanoyl]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(S*),3alpha,5alpha))-;64768-63-4;7-(N-(2S-Hydroxy-2-(3-trifluoromethylphenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid
CAS:	64768-63-4
Molecular Formula:	C22H28 F3 N O7
Molecular Weight:	475.4554
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°Cat760mmHg
Density:	1.39g/cm³
Refractive index:	1.563
Flash Point:	387.1°C
Safety Data