Sodium 7,7'-azanediylbis(4-hydroxy-3-(phenyldiazenyl)naphthalene-2-sulfonate) CAS 5001-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5001-72-9
Molecular FormulaC32H21N5O8S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 7,7'-azanediylbis(4-hydroxy-3-(phenyldiazenyl)naphthalene-2-sulfonate) CAS 5001-72-9 chemical structure

Description

Sodium 7,7'-azanediylbis(4-hydroxy-3-(phenyldiazenyl)naphthalene-2-sulfonate) (CAS 5001-72-9), molecular formula C32H21N5O8S2Na and molecular weight 690.66 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Sodium 7,7'-azanediylbis(4-hydroxy-3-(phenyldiazenyl)naphthalene-2-sulfonate) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 690.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC32H21N5O8S2 2*Na
Molecular Weight690.66 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5
Sulfur Atoms2

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