This impurity is related to Halobetasol Propionate Impurity 7 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.
Halobetasol Propionate Impurity 7 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(6R,9R,11S,16S,17R)-17-(2-Chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Halobetasol Molecular Formula: C25H31ClF2O5
Molecular Weight: 485
Storage: Store in a cool, dry place.