5-[benzyl(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid CAS 565198-70-1

Purity 97%+In StockPharmaceutical Standards
CAS No.565198-70-1
Molecular FormulaC21H18ClNO5S
Molecular Weight431.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[benzyl(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid CAS 565198-70-1 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.

5-[benzyl(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid (CAS 565198-70-1), molecular formula C21H18ClNO5S and molecular weight 431.89 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-[benzyl(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid (C21H18ClNO5S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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).

CATO manufactures 5-[benzyl(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic 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 FormulaC21H18ClNO5S
Molecular Weight431.89 g/mol
Purity97%+
StorageStore at room temperature, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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