2-[3-(3,4-Dimethoxy-phenyl)-acryloylamino]-benzoic acid 53902-17-3 CAS 53902-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.53902-17-3
Molecular FormulaC20H21NO5
Molecular Weight355.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(3,4-Dimethoxy-phenyl)-acryloylamino]-benzoic acid
53902-17-3 CAS 53902-17-3 chemical structure

Description

2-[3-(3,4-Dimethoxy-phenyl)-acryloylamino]-benzoic acid 53902-17-3 (C20H21NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

2-[3-(3,4-Dimethoxy-phenyl)-acryloylamino]-benzoic acid 53902-17-3 (CAS 53902-17-3) is a high-purity analytical reference standard with the molecular formula C20H21NO5 and a molecular weight of 355.38 g/mol.

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.

As a certified reference material (CRM), 2-[3-(3,4-Dimethoxy-phenyl)-acryloylamino]-benzoic acid 53902-17-3 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 FormulaC20H21NO5
Molecular Weight355.38 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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