2-[4-(n-methyl4-methylbenzenesulfonamido)phenoxy]acetic acid CAS 722467-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.722467-62-1
Molecular FormulaC16H17NO5S
Molecular Weight335.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(n-methyl4-methylbenzenesulfonamido)phenoxy]acetic acid CAS 722467-62-1 chemical structure

Description

The occurrence of 2-[4-(n-methyl4-methylbenzenesulfonamido)phenoxy]acetic acid is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-[4-(n-methyl4-methylbenzenesulfonamido)phenoxy]acetic acid (CAS 722467-62-1), a certified reference material (molecular formula C16H17NO5S, MW 335.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H17NO5S, 2-[4-(n-methyl4-methylbenzenesulfonamido)phenoxy]acetic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 manufactures 2-[4-(n-methyl4-methylbenzenesulfonamido)phenoxy]acetic 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 FormulaC16H17NO5S
Molecular Weight335.37 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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