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1246610-72-9

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1246610-72-9 Structure

1246610-72-9 Structure
IdentificationBack Directory
[Name]

Benzonitrile, 2-[(tetrahydro-3-Methyl-2,4,6-trioxo-1(2H)-pyriMidinyl)Methyl]-
[CAS]

1246610-72-9
[Synonyms]

Alogliptin Impurity 42
Alogliptin-1-oxo-1-de(piperidin-3-amine)
1-(2-cyanobenzyl)-3-methylpyrimidine-2,4,6(1H,3H,5H)-trione
Benzonitrile, 2-[(tetrahydro-3-Methyl-2,4,6-trioxo-1(2H)-pyriMidinyl)Methyl]-
[Molecular Formula]

C13H11N3O3
[MOL File]

1246610-72-9.mol
[Molecular Weight]

257.24
Chemical PropertiesBack Directory
[Boiling point ]

423.3±47.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

6.01±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Alogliptin-1-oxo-1-de(piperidin-3-amine) is an impurity of Alogliptin (A575425), an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4); Antidiabetic agent.
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