Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

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Identification

Product Name	Aprepitant M2 Metabolite (1S, 2S, 3R)-Isomer
Molecular Structure
CAS Registry Number	327623-37-0
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(2S,3R)-2-((1S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine
Molecular Formula	C20H18F7NO2
Molecular Weight	437.4
InChI
InChI Key
Canonical 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

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Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

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Spectra

No data available

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Route of Synthesis (ROS)

No data available

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Safety and Hazards

No data available

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Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals	2475188-05-5 (HCl salt)

Use Pattern

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. ChemWhat products are for analytical purpose only and not for human use.

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