Methyl N-((4-chlorophenyl)sulfonyl)-N-(o-tolyl)glycinate CAS 824977-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.824977-82-4
Molecular FormulaC16H16ClNO4S
Molecular Weight353.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl N-((4-chlorophenyl)sulfonyl)-N-(o-tolyl)glycinate CAS 824977-82-4 chemical structure

Description

CATO manufactures Methyl N-((4-chlorophenyl)sulfonyl)-N-(o-tolyl)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.

Methyl N-((4-chlorophenyl)sulfonyl)-N-(o-tolyl)glycinate (CAS 824977-82-4) is a high-purity analytical reference standard with the molecular formula C16H16ClNO4S and a molecular weight of 353.82 g/mol.

Methyl N-((4-chlorophenyl)sulfonyl)-N-(o-tolyl)glycinate (C16H16ClNO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC16H16ClNO4S
Molecular Weight353.82 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.)1986
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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