This impurity is related to Halobetasol 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.
Halobetasol Impurity 8 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(6S,9R,10S,11S,13S,16S,17R)-6-Chloro-9-fluoro-11-hydroxy-10,13,16-trimethyl-17-(2-((methylsulfonyl)oxy)acetyl)-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: C26H34ClFO8S
Molecular Weight: 561.1
Storage: Store in a cool, dry place.