Identification |
Name: | 5-Heptenoic acid,7-[2-[[3-(4-fluorophenoxy)-2-hydroxy-1-oxopropyl]amino]-3,5-dihydroxycyclopentyl]-,[1R-[1a(Z),2b(R*),3a,5a]]- (9CI) |
Synonyms: | AC1O5S4G;(Z)-7-[(1R,2R,3R,5S)-2-[[(2R)-3-(4-fluorophenoxy)-2-hydroxypropanoyl]amino]-3,5-dihydroxycyclopentyl]hept-5-enoic acid;5-Heptenoic acid, 7-(2-((3-(4-fluorophenoxy)-2-hydroxy-1-oxopropyl)amino)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(R*),3alpha,5alpha))-;64812-12-0;7-(N-(2R-Hydroxy-2-(4-fluorophenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid |
CAS: | 64812-12-0 |
Molecular Formula: | C21H28 F N O7 |
Molecular Weight: | 425.4479 |
InChI: | InChI=1/C21H28FNO7/c22-13-7-9-14(10-8-13)30-12-18(26)21(29)23-20-15(16(24)11-17(20)25)5-3-1-2-4-6-19(27)28/h1,3,7-10,15-18,20,24-26H,2,4-6,11-12H2,(H,23,29)(H,27,28)/b3-1-/t15-,16-,17+,18+,20+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 396.7°C |
Boiling Point: | 732.4°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 396.7°C |
Safety Data |
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