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

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The product information provided on this website by ISPStandards is based on the best available understanding at the time of publication. Customers are responsible for verifying the accuracy of this information before making a purchase. ISPStandards may update product details as new information or specifications become available, without prior notice.

Description

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

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, 2R, 3S)-Isomer is chemically (2R,3S)-2-((1S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluoro phenyl)morpholine ; .
It is also known as Aprepitant M2 Metabolite 1-Epimer.
Aprepitant M2 Metabolite (1S, 2R, 3S)-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Aprepitant M2 Metabolite (1S, 2R, 3S)-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.

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