This impurity is related to Aprepitant M3 Metabolite (1S, 5R, 6S)-Isomer 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.
Aprepitant M3 Metabolite (1S, 5R, 6S)-Isomer is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(5R,6S)-6-[(1S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinoneCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Aprepitant Molecular Formula: C20H16F7NO3
Molecular Weight: 451.3
Storage: Store in a cool, dry place.