2-((2-(P-tolyloxy)ethyl)carbamoyl)benzoic acid CAS 423731-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.423731-45-7
Molecular FormulaC17H17NO4
Molecular Weight299.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-(P-tolyloxy)ethyl)carbamoyl)benzoic acid CAS 423731-45-7 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 2-((2-(P-tolyloxy)ethyl)carbamoyl)benzoic acid (CAS 423731-45-7), a certified reference material (molecular formula C17H17NO4, MW 299.32 g/mol) for analytical method development and quality control.

The molecular framework of 2-((2-(P-tolyloxy)ethyl)carbamoyl)benzoic 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-((2-(P-tolyloxy)ethyl)carbamoyl)benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)2025
Nitrogen Atoms1

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