4-(4-Hydroxy-3-nitro-benzenesulfonylamino)-benzoic acid CAS 131971-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.131971-25-0
Molecular FormulaC13H10N2O7S
Molecular Weight338.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Hydroxy-3-nitro-benzenesulfonylamino)-benzoic acid CAS 131971-25-0 chemical structure

Description

As a certified reference material (CRM), 4-(4-Hydroxy-3-nitro-benzenesulfonylamino)-benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 4-(4-Hydroxy-3-nitro-benzenesulfonylamino)-benzoic acid (CAS 131971-25-0), a certified reference material (molecular formula C13H10N2O7S, MW 338.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H10N2O7S, 4-(4-Hydroxy-3-nitro-benzenesulfonylamino)-benzoic acid contains a nitrogen-containing heterocyclic scaffold, 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 338.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H10N2O7S
Molecular Weight338.29 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms1

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