Methyl 3,4-bis((4-methylphenyl)sulfonamido)benzoate CAS 175204-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.175204-19-0
Molecular FormulaC22H22N2O6S2
Molecular Weight474.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3,4-bis((4-methylphenyl)sulfonamido)benzoate CAS 175204-19-0 chemical structure

Description

Methyl 3,4-bis((4-methylphenyl)sulfonamido)benzoate (CAS 175204-19-0), molecular formula C22H22N2O6S2 and molecular weight 474.55 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H22N2O6S2, Methyl 3,4-bis((4-methylphenyl)sulfonamido)benzoate 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 474.55 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H22N2O6S2
Molecular Weight474.55 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms2
Sulfur Atoms2

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