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Dabrafenib Impurity 8

Dabrafenib Impurity 8 Watermark

Dabrafenib Impurity 8

CAT No:CL-DBFB-09
CAS No:NA
Mol.F:C23H20ClF3N4O3S2
Mol.Wt.:557
Chemical Name:1-(2-Chloropyrimidin-4-yl)-2-(3-((2,6-difluorophenyl)sulfonamido)-2-fluorophenyl)-2-oxoethyl 2,2-dimethylpropanimidothioate
Inventory Status:Custom synthesis

This impurity is related to Dabrafenib Impurity 8 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.

Dabrafenib Impurity 8 is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:1-(2-Chloropyrimidin-4-yl)-2-(3-((2,6-difluorophenyl)sulfonamido)-2-fluorophenyl)-2-oxoethyl 2,2-dimethylpropanimidothioate
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Dabrafenib
Molecular Formula: C23H20ClF3N4O3S2
Molecular Weight: 557
Storage: Store in a cool, dry place.

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