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Linagliptin Impurity 89

Linagliptin Impurity 89 Watermark

Linagliptin Impurity 89

SZ CAT No:CL-LNG-116
CAS No:2446799-71-7
Mol.F:C20H17BrN6O2
Mol.Wt.:453.3
Chemical Name:8-Bromo-7-(but-2-yn-1-yl)-3-methyl-2-((4-methylquizolin-2-yl)methoxy)-3,7-dihydro-6H-purin-6-one
SMILES: Smiles Not Available
Inventory Status:Custom synthesis

This impurity is related to Linagliptin Impurity 89 is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.

Linagliptin Impurity 89 is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:8-Bromo-7-(but-2-yn-1-yl)-3-methyl-2-((4-methylquizolin-2-yl)methoxy)-3,7-dihydro-6H-purin-6-one
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Linagliptin
Molecular Formula: C20H17BrN6O2
Molecular Weight: 453.3
Storage: Store in a cool, dry place.

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Linagliptin Impurity 89
Qty: -, Pack Size: -, Total Qty: -(mg)
CAT No:CL-LNG-116
CAS No:2446799-71-7
Mol.F:C20H17BrN6O2
Mol.Wt:453.3
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