(S)-4-(4-(5-((benzylideneamino)methyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one CAS 1414932-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1414932-73-2
Molecular FormulaC21H21N3O4
Molecular Weight379.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-(4-(5-((benzylideneamino)methyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one CAS 1414932-73-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies (S)-4-(4-(5-((benzylideneamino)methyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one (CAS 1414932-73-2), a certified reference material (molecular formula C21H21N3O4, MW 379.41 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (S)-4-(4-(5-((benzylideneamino)methyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 379.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC21H21N3O4
Molecular Weight379.41 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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