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-dimethylpropanimidothioateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Dabrafenib Molecular Formula: C23H20ClF3N4O3S2
Molecular Weight: 557
Storage: Store in a cool, dry place.