Methyl N-(5-chloro-2-methoxyphenyl)-N-(phenylsulfonyl)glycinate CAS 328010-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.328010-54-4
Molecular FormulaC16H16ClNO5S
Molecular Weight369.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl N-(5-chloro-2-methoxyphenyl)-N-(phenylsulfonyl)glycinate CAS 328010-54-4 chemical structure

Description

CATO manufactures Methyl N-(5-chloro-2-methoxyphenyl)-N-(phenylsulfonyl)glycinate 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.

CATO supplies Methyl N-(5-chloro-2-methoxyphenyl)-N-(phenylsulfonyl)glycinate (CAS 328010-54-4), a certified reference material (molecular formula C16H16ClNO5S, MW 369.82 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H16ClNO5S, Methyl N-(5-chloro-2-methoxyphenyl)-N-(phenylsulfonyl)glycinate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.82 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.

Physical & Chemical Properties

Molecular FormulaC16H16ClNO5S
Molecular Weight369.82 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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