N-(2-Isopropoxyphenyl)-2-nitrobenzenesulfonamide CAS 295362-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.295362-08-2
Molecular FormulaC15H16N2O5S
Molecular Weight336.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Isopropoxyphenyl)-2-nitrobenzenesulfonamide CAS 295362-08-2 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.

N-(2-Isopropoxyphenyl)-2-nitrobenzenesulfonamide (CAS 295362-08-2) is a high-purity analytical reference standard with the molecular formula C15H16N2O5S and a molecular weight of 336.36 g/mol.

Based on its molecular formula C15H16N2O5S, N-(2-Isopropoxyphenyl)-2-nitrobenzenesulfonamide 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 336.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures N-(2-Isopropoxyphenyl)-2-nitrobenzenesulfonamide 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.)2025
Nitrogen Atoms2
Sulfur Atoms1

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