2714473-43-3
Chemical Structure
Alogliptin impurity 7-d3
- CAS No.: 2714473-43-3
- Formula:C31H27D3N8O4
- Molecular Weight:581.64
IUPAC Name: (R)-2-((6-((1-(3-(2-cyanobenzyl)-1-(methyl-d3)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile
InChIKey: JHBZCPZIKAFEEU-OTOCVDNVSA-N
SMILES: N#CC1=CC=CC=C1CN(C(N2C[C@@H](CCC2)NC(N(C3=O)CC4=CC=CC=C4C#N)=CC(N3C)=O)=CC5=O)C(N5C([2H])([2H])[2H])=O
Biological Activity: Alogliptin impurity 7-d3 is deuterium labeled (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[1].
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Alogliptin impurity 7-d3 | Alogliptin impurity 7-d3 is deuterium labeled (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. | |||||||||||||||||||||
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Aglutin impurity 1 (Standard) | ≥98% | (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 (Standard) is the analytical standard of (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. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Aglutin impurity 1 | 95.0% | Aglutin impurity 1 is an impurity of Aglutin. | ||||||||||||||||||||
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