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Sunitinib N-Methyl Analogue Impurity

Sunitinib N-Methyl Analogue Impurity Watermark

Sunitinib N-Methyl Analogue Impurity

CAT No:CL-SUT-27
CAS No:2411816-48-1
Mol.F:C23H29FN4O2
Mol.Wt.:412.5
Chemical Name:(Z)-N-(2-(Diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-N,2,4-trimethyl-1H-pyrrole-3-carboxamide
SMILES: CCN(CC)CCN(C)C(=O)c1c(C)[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c1C
Inventory Status:Custom synthesis

This impurity is related to Sunitinib N-Methyl Analogue Impurity 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.

Sunitinib N-Methyl Analogue Impurity is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(Z)-N-(2-(Diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-N,2,4-trimethyl-1H-pyrrole-3-carboxamide
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Sunitinib
Molecular Formula: C23H29FN4O2
Molecular Weight: 412.5
Storage: Store in a cool, dry place.

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