Sodium 2-((1-hydroxy-4-sulfonatonaphthalen-2-yl)diazenyl)benzoate CAS 6408-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6408-82-8
Molecular FormulaC17H10N2O6S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 2-((1-hydroxy-4-sulfonatonaphthalen-2-yl)diazenyl)benzoate CAS 6408-82-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 393.32 g/mol gives Sodium 2-((1-hydroxy-4-sulfonatonaphthalen-2-yl)diazenyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sodium 2-((1-hydroxy-4-sulfonatonaphthalen-2-yl)diazenyl)benzoate (CAS 6408-82-8) is a high-purity analytical reference standard with the molecular formula C17H10N2O6SNa and a molecular weight of 393.32 g/mol.

Sodium 2-((1-hydroxy-4-sulfonatonaphthalen-2-yl)diazenyl)benzoate (C17H10N2O6SNa) 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).

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 2-((1-hydroxy-4-sulfonatonaphthalen-2-yl)diazenyl)benzoate 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 FormulaC17H10N2O6S 2*Na
Molecular Weight393.32 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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