2-(2-((4-Ethoxyphenyl)carbamoyl)phenyl)acetic acid CAS 937604-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.937604-99-4
Molecular FormulaC17H17NO4
Molecular Weight299.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-((4-Ethoxyphenyl)carbamoyl)phenyl)acetic acid CAS 937604-99-4 chemical structure

Description

The occurrence of 2-(2-((4-Ethoxyphenyl)carbamoyl)phenyl)acetic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-((4-Ethoxyphenyl)carbamoyl)phenyl)acetic acid (CAS 937604-99-4) is a high-purity analytical reference standard with the molecular formula C17H17NO4 and a molecular weight of 299.32 g/mol.

The molecular framework of 2-(2-((4-Ethoxyphenyl)carbamoyl)phenyl)acetic acid (C17H17NO4) 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).

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-(2-((4-Ethoxyphenyl)carbamoyl)phenyl)acetic 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 FormulaC17H17NO4
Molecular Weight299.32 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.)1987
Nitrogen Atoms1

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