Sodium 4-((4-aminophenyl)diazenyl)benzenesulfonate CAS 2491-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2491-71-6
Molecular FormulaC12H10N3O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 4-((4-aminophenyl)diazenyl)benzenesulfonate CAS 2491-71-6 chemical structure

Description

Based on its molecular formula C12H10N3O3SNa, Sodium 4-((4-aminophenyl)diazenyl)benzenesulfonate 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 299.28 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).

Sodium 4-((4-aminophenyl)diazenyl)benzenesulfonate (CAS 2491-71-6) is a high-purity analytical reference standard with the molecular formula C12H10N3O3SNa and a molecular weight of 299.28 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 Sodium 4-((4-aminophenyl)diazenyl)benzenesulfonate 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 FormulaC12H10N3O3S Na
Molecular Weight299.28 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3
Sulfur Atoms1

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