| Identification | Back Directory | [Name]
(R)-2-((6-(3-((3-(2-cyanobenzyl)-1-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyriMidin-4-yl)aMino)piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile | [CAS]
1268836-55-0 | [Synonyms]
Alogliptin-12
Alogliptin Impurity 23
alogliptin impurities3
Alogliptin Impurity 7-d3
alogliptin impurities150
Alogliptin benzoate impurity B
Alogliptin related compounds 44
Alogliptin Benzoate Dimer Impurity
6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin
(R)-2-((6-(3-((3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6- tetrahydro pyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4- dioxo-3,4-dihydropyrimidin-
(R)-2-((6-(3-((3-(2-cyanobenzyl)-1-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyriMidin-4-yl)aMino)piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile
Benzonitrile, 2-[[6-[(3R)-3-[[3-[(2-cyanophenyl)methyl]-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]amino]-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-
Alogliptin impurity 15/(R)-2-((6-(3-((3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6- tetrahydro pyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4- dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile | [Molecular Formula]
C31H30N8O4 | [MOL File]
1268836-55-0.mol | [Molecular Weight]
578.62 |
| Chemical Properties | Back Directory | [Melting point ]
>282° (dec.) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), DMF (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin is an impurity of Alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4).Antidiabetic agent. |
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