2-(2-((2,5-Dimethoxyphenyl)amino)-2-oxoethyl)benzoic acid CAS 497059-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.497059-97-9
Molecular FormulaC17H17NO5
Molecular Weight315.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-((2,5-Dimethoxyphenyl)amino)-2-oxoethyl)benzoic acid CAS 497059-97-9 chemical structure

Description

The molecular framework of 2-(2-((2,5-Dimethoxyphenyl)amino)-2-oxoethyl)benzoic acid (C17H17NO5) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(2-((2,5-Dimethoxyphenyl)amino)-2-oxoethyl)benzoic acid (CAS 497059-97-9) is a high-purity analytical reference standard with the molecular formula C17H17NO5 and a molecular weight of 315.32 g/mol.

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), 2-(2-((2,5-Dimethoxyphenyl)amino)-2-oxoethyl)benzoic 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 FormulaC17H17NO5
Molecular Weight315.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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