1268836-55-0
1268836-55-0
Chemical Structure
Aglutin impurity 1
- CAS No.: 1268836-55-0
- Formula:C31H30N8O4
- Molecular Weight:578.62
IUPAC Name: (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
InChIKey: JHBZCPZIKAFEEU-RUZDIDTESA-N
SMILES: N#CC1=CC=CC=C1CN(C(N2C)=O)C(N3C[C@H](NC(N(CC4=CC=CC=C4C#N)C5=O)=CC(N5C)=O)CCC3)=CC2=O
Biological Activity: Aglutin impurity 1 is an impurity of Aglutin.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Aglutin impurity 1 | 95.0% | Aglutin impurity 1 is an impurity of Aglutin. | ||||||||||||||||||||
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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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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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