ChemicalBook--->CAS DataBase List--->865759-10-0

865759-10-0

865759-10-0 Structure

865759-10-0 Structure
IdentificationBack Directory
[Name]

Alogliptin Related Compound 26
[CAS]

865759-10-0
[Synonyms]

Alogliptin-11
Alogliptin Impurity 36
alogliptin impurities4
alogliptin impurities151
Alogliptin dimer Impurity/Alogliptin Impurity-26
(R)-2,2'-((6-(3-aminopiperidin-1-yl)-2,4-ioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene))dibenzonitrile
(R)-2,2'-((6-(3-aminopiperidin-1-yl)-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene))dibenzonitrile
2,2'-[[6-[(3R)-3-Amino-1-piperidinyl]-2,4-dioxo-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[benzonitrile
Benzonitrile, 2,2'-[[6-[(3R)-3-amino-1-piperidinyl]-2,4-dioxo-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis-
Alogliptin impurity 14/(R)-2,2'-((6-(3-aminopiperidin-1-yl)-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene))dibenzonitrile
[Molecular Formula]

C25H24N6O2
[MDL Number]

MFCD34597483
[MOL File]

865759-10-0.mol
[Molecular Weight]

440.5
Chemical PropertiesBack Directory
[Boiling point ]

651.9±65.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

9.89±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

N-Desmethyl,N-2(2-cyanobenzyl) 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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