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Aprepitant M2 Metabolite (1S, 2S, 3R)-Isomer - Image 1

Aprepitant M2 Metabolite (1S, 2S, 3R)-Isomer

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Description

Chemical Name: (2S,3R)-2-((1S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine
Synonym: Aprepitant M2 Metabolite Enantiomer

Shipping Temperature:
Ambient

HSN Code:
38229010

Country of Origin: India

Smiles: FC1=CC=C([C@H]2NCCO[C@H]2O[C@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C)C=C1

Additional Information

Aprepitant M2 Metabolite (1S, 2S, 3R)-Isomer  is chemically (2S,3R)-2-((1S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine.
It is also known as Aprepitant M2 Metabolite Enantiomer.
Aprepitant M2 Metabolite (1S, 2S, 3R)-Isomer  is supplied with detailed characterization data compliant with regulatory guideline. Aprepitant M2 Metabolite (1S, 2S, 3R)-Isomer  can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aprepitant.

The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ISP Standards products are for analytical purpose only and not for human use.

Application of alytical quality by design principles for the determition of alkyl p-toluenesulfotes impurities in Aprepitant by HPLC. Validation using total-error concept

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