4-Oxo-4-((3-(3-phenylpropanamido)phenyl)amino)butanoic acid CAS 940507-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.940507-15-3
Molecular FormulaC19H20N2O4
Molecular Weight340.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Oxo-4-((3-(3-phenylpropanamido)phenyl)amino)butanoic acid CAS 940507-15-3 chemical structure

Description

The molecular framework of 4-Oxo-4-((3-(3-phenylpropanamido)phenyl)amino)butanoic acid (C19H20N2O4) is characterized by a flavonoid core, an amide 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-Oxo-4-((3-(3-phenylpropanamido)phenyl)amino)butanoic acid (CAS 940507-15-3), a certified reference material (molecular formula C19H20N2O4, MW 340.37 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 4-Oxo-4-((3-(3-phenylpropanamido)phenyl)amino)butanoic 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 FormulaC19H20N2O4
Molecular Weight340.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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