Sodium 6-aminonaphthalene-1,3-disulfonate hydrate CAS 50976-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.50976-35-7
Molecular FormulaC10H7NO6S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 6-aminonaphthalene-1,3-disulfonate hydrate CAS 50976-35-7 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.

CATO supplies Sodium 6-aminonaphthalene-1,3-disulfonate hydrate (CAS 50976-35-7), a certified reference material (molecular formula C10H7NO6S2NaH2O, MW 342.29 g/mol) for analytical method development and quality control.

The molecular framework of Sodium 6-aminonaphthalene-1,3-disulfonate hydrate (C10H7NO6S2NaH2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H7NO6S2 2*Na H2O
Molecular Weight342.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1
Sulfur Atoms2

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