Chemical Name: (R)-(4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamic acid
Smiles: O=C(O)N[C@@H](CC(N1CC2=NN=C(C(F)(F)F)N2CC1)=O)CC3=CC(F)=C(F)C=C3F
Inchi: InChI=1S/C25H23NO3S/c1-26(25(27)28-20-11-3-2-4-12-20)17-16-23(24-15-8-18-30-24)29-22-14-7-10-19-9-5-6-13-21(19)22/h2-15,18,23H,16-17H2,1H3/t23-/m1/s1
Determination of chemical stability of sitagliptin by LC-UV, LC-MS and FT-IR methods
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Journal of Pharmaceutical and Biomedical Analysis Volume 164, 5 February 2019, Pages 789-807
Development and validation of stability indicating assay method by HPLC for the analysis of sitagliptin phospahte in bulk drug substances
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Journal of Chemical and Pharmaceutical Research, 2015, 7(10):781-787
Enantiometric separation of sitagliptin in a fixed dose combination formula of sitagliptin and metformin by a chiral liquid chromatographic method
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