Alogliptin Related Compound 23
- CAS NO.:1618644-29-3
- Empirical Formula: C20H13ClN4O2
- Molecular Weight: 376.8
- MDL number: MFCD26961013
What is Alogliptin Related Compound 23?
The Uses of Alogliptin Related Compound 23
N,N’-Bis(2’-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine 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.
Properties of Alogliptin Related Compound 23
Boiling point: | 568.7±60.0 °C(Predicted) |
Density | 1.45±0.1 g/cm3(Predicted) |
pka | -3.90±0.40(Predicted) |
Safety information for Alogliptin Related Compound 23
Computed Descriptors for Alogliptin Related Compound 23
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Tubulysin M 2,2-diethoxyethanethioamide Tubulysin H Tubulysin I 3-N-BOC-(S)-AMINO BUTYRONITRILE CYCLOBUTYLAMINE HYDROCHLORIDE tetrahydro-4-methyl-2H-pyran 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 2,2-Difluoropropylamine hydrochloride 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell Calcium Sodium Phosphosilicate IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 1-tosyl-3-(S)-(-)- tosyloxypyrrolidine 7-chloro-1- (2-methyl-4- nitrobenzoyl)-3,4- dihydro-1H-benzo[b] azepin-5(2H)-one Magnesium Trisilicate Lubiprostone Latanoprostene Bunod Flame Retardant Zinc Borate 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
2-[(6-CHLORO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL]BENZONITRILE
(S)-Alogliptin Benzoate Salt
Alogliptin Related Compound 26
2-(AMinoMethyl)benzonitrile hydrochloride
Benzonitrile, 2-[(tetrahydro-3-Methyl-2,4,6-trioxo-1(2H)-pyriMidinyl)Methyl]-
2-((6-(3-aMinopiperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)benzonitrile
2-[[6-[(3R)-3-tert-butoxycarbonylamino-1-piperidinyl]-3,4-dihydro-2,4-dioxo-3-methyl-1(2H)-pyrimidinyl]methyl]benzonitrile
Alogliptin benzoate impurity K
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