AG003U9W

654671-78-0 | (2R)​-​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-​amine dihydrogen phosphate

Chemical structure of (2R)​-​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-​amine dihydrogen phosphate, CAS 654671-78-0
AG003U9W
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CAS Number 654671-78-0
Catalog Number AG003U9W(AGN-PC-0TGVGG)
Chemical Name (2R)​-​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-​amine dihydrogen phosphate
IUPAC Name (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;phosphoric acid
InChI InChI=1S/C16H15F6N5O.H3O4P/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-5(2,3)4/h4,6,9H,1-3,5,7,23H2;(H3,1,2,3,4)/t9-;/m1./s1
InChI Key IQFYVLUXQXSJJN-SBSPUUFOSA-N
MDL Number MFCD09952339
Molecular Formula C16H18F6N5O5P
Molecular Weight 505.3088
SMILES P(=O)(O)(O)O.N[C@@H](CC(=O)N1CC=2N(CC1)C(=NN2)C(F)(F)F)CC2=C(C=C(C(=C2)F)F)F
UNII 494P4635I6
Synonyms
0431, MK, 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-amine, Anhydrous, Sitagliptin Phosphate, Januvia, MK 0431, MK-0431, MK0431, Monohydrate, Sitagliptin Monophosphate, Monohydrate, Sitagliptin Phosphate, Monophosphate Monohydrate, Sitagliptin, Phosphate Anhydrous, Sitagliptin, Phosphate Monohydrate, Sitagliptin, Phosphate, Sitagliptin, sitagliptin, sitagliptin monophosphate monohydrate, sitagliptin phosphate, sitagliptin phosphate anhydrous, sitagliptin phosphate monohydrate, Sitagliptin phosphate, 654671-78-0, Januvia, Sitagliptin (phosphate), MK-0431, MK 0431, UNII-494P4635I6, CHEMBL393336, MK0431, 494P4635I6, (2R)-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-amine phosphate salt, (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)-1-butanone; phosphoric acid, (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid, (R)-3-AMINO-1-(3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL)-4-(2,4,5-TRIFLUOROPHENYL)BUTAN-1-ONE PHOSPHATE, 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-amine phosphate, 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-amine phosphate, SR-05000001748, (2r)-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-amine phosphate salt, AK198682, MK 431, AC1Q7DLF, SCHEMBL877069, AC1O52U4, C16H18F6N5O5P, CTK8F1330, KS-00000OSI, DTXSID10215789, IQFYVLUXQXSJJN-SBSPUUFOSA-N, HY-13749A, MFCD09952339, AKOS015896098, AB55315, API0000836, CS-2915, KS-1214, RL04492, AN-10494, S053, AB0007165, AB1008523, LS-186669, RT-015712, FT-0650741, 671S780, A835125, I06-1709, SR-05000001748-2, (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid, (3R)-3-azanyl-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one; phosphoric acid, 1-Butanone, 3-amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-, (3R)-, phosphate (1:1), 7-(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine phosphate, 847445-79-8, Sitagliptin, Sitagliptan, sitagliptin phosphate anhydrous, Sitagliptin phosphate monohydrate, sitagliptin monophosphate monohydrate, ACN-037449, CID6451150, CS-O-02325, C16-H15-F6-N5-O.H3-O4-P, C496398, 654671-77-9, 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-amine, 790712-60-6,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Angene International Limited