Nome Químico: (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid Potassium salt
Sorrisos: O=C1NC(CN(CCO2)[C@@H](C3=CC=C(F)C=C3)[C@H]2O[C@@H](C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C)=NN1[P](O)(O)=O.[2K]
Inchi: InChI=1S/C23H21F7N4O3.ClH/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18;/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35);1H/t12-,19+,20-;/m1./s1
GC-FID technique for the quantitative evaluation of multiple residual organic solvent impurities in fosaprepitant dimeglumine drug
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