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Aprepitant M3 Metabolite (1R, 5R, 6S)-Isomer

Aprepitant M3 Metabolite (1R, 5R, 6S)-Isomer Watermark

Aprepitant M3 Metabolite (1R, 5R, 6S)-Isomer

CAT No:CL-ARPT-21
CAS No:419574-04-2
Mol.F:C20H16F7NO3
Mol.Wt.:451.3
Rel. Cas No:
Chemical Name:(5R,6S)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone
SMILES: C[C@@H](O[C@@H]1OCC(=O)N[C@@H]1c2ccc(F)cc2)c3cc(cc(c3)C(F)(F)F)C(F)(F)F
Inventory Status:Custom synthesis

This impurity is related to Aprepitant M3 Metabolite (1R, 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 (1R, 5R, 6S)-Isomer is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(5R,6S)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Aprepitant
Molecular Formula: C20H16F7NO3
Molecular Weight: 451.3
Storage: Store in a cool, dry place.

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