N-[(4-Methoxyphenyl)methyl]-N-methyl-2-nitrobenzene-1-sulfonamide CAS 1325964-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1325964-98-4
Molecular FormulaC15H16N2O5S
Molecular Weight336.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(4-Methoxyphenyl)methyl]-N-methyl-2-nitrobenzene-1-sulfonamide CAS 1325964-98-4 chemical structure

Description

N-[(4-Methoxyphenyl)methyl]-N-methyl-2-nitrobenzene-1-sulfonamide (C15H16N2O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

N-[(4-Methoxyphenyl)methyl]-N-methyl-2-nitrobenzene-1-sulfonamide (CAS 1325964-98-4) is a high-purity analytical reference standard with the molecular formula C15H16N2O5S and a molecular weight of 336.36 g/mol.

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-[(4-Methoxyphenyl)methyl]-N-methyl-2-nitrobenzene-1-sulfonamide 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 FormulaC15H16N2O5S
Molecular Weight336.36 g/mol
Purity97%+
StorageStore at 2-8°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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