4-((4-(Morpholinomethyl)phenyl)amino)-4-oxobutanoic acid CAS 510764-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.510764-94-0
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-(Morpholinomethyl)phenyl)amino)-4-oxobutanoic acid CAS 510764-94-0 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 4-((4-(Morpholinomethyl)phenyl)amino)-4-oxobutanoic acid (CAS 510764-94-0), a certified reference material (molecular formula C15H20N2O4, MW 292.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H20N2O4, 4-((4-(Morpholinomethyl)phenyl)amino)-4-oxobutanoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-((4-(Morpholinomethyl)phenyl)amino)-4-oxobutanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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