N-(3,4-dimethoxyphenyl)-N-(phenylsulfonyl)glycine CAS 333449-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.333449-93-7
Molecular FormulaC16H17NO6S
Molecular Weight351.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4-dimethoxyphenyl)-N-(phenylsulfonyl)glycine CAS 333449-93-7 chemical structure

Description

N-(3,4-dimethoxyphenyl)-N-(phenylsulfonyl)glycine (CAS 333449-93-7), molecular formula C16H17NO6S and molecular weight 351.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3,4-dimethoxyphenyl)-N-(phenylsulfonyl)glycine (C16H17NO6S) is characterized by a flavonoid core, an amide group, a sulfone 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 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 N-(3,4-dimethoxyphenyl)-N-(phenylsulfonyl)glycine 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 FormulaC16H17NO6S
Molecular Weight351.37 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.)2025
Nitrogen Atoms1
Sulfur Atoms1

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