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865759-24-6

865759-24-6 Structure

865759-24-6 Structure
IdentificationBack Directory
[Name]

2-((6-chloro-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)-4-fluorobenzonitrile
[CAS]

865759-24-6
[Synonyms]

4-dioxo-3
2-((6-chloro-3-methyl-2
Trelagliptin Impurity 85
N,N,3,11-tetramethylaniline
4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile
2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidiny...
2-[6-Chloro-3-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl methyl)-4-fluorobenzonitrile
2-((6-chloro-3,4-dihydro-3-Methyl-2,4-dioxopyriMidin-1(2H)-yl)Methyl)-4-fluorobenzonitrile
2-[(6-Chloro-3,4-dihydro-3-Methyl-2,4-dioxo-1(2H)-pyriMidinyl)Methyl]-4-fluorobenzonitrile
2-((6-chloro-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl)-4-fluorobenzonitrile
Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-Methyl-2,4-dioxo-1(2H)-pyriMidinyl)Methyl]-4-fluoro-
2-[(6-chloro-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-4-fluorobenzonitrile
2-[(6-CHLORO-3,4-DIHYDRO-3-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)METHYL]-4-FLUOROBENZONITRILE (TRELAGLIPTIN)
[Molecular Formula]

C13H9ClFN3O2
[MDL Number]

MFCD23695357
[MOL File]

865759-24-6.mol
[Molecular Weight]

293.68
Chemical PropertiesBack Directory
[Boiling point ]

417.7±55.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[pka]

-3.66±0.40(Predicted)
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