Methyl 2-((2-((4-morpholinophenyl)amino)-2-oxoethyl)thio)benzoate CAS 478064-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478064-99-2
Molecular FormulaC20H22N2O4S
Molecular Weight386.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((2-((4-morpholinophenyl)amino)-2-oxoethyl)thio)benzoate CAS 478064-99-2 chemical structure

Description

CATO supplies Methyl 2-((2-((4-morpholinophenyl)amino)-2-oxoethyl)thio)benzoate (CAS 478064-99-2), a certified reference material (molecular formula C20H22N2O4S, MW 386.46 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-((2-((4-morpholinophenyl)amino)-2-oxoethyl)thio)benzoate (C20H22N2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H22N2O4S
Molecular Weight386.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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