Tetrahydroxy-p-benzoquinonedihydrate CAS 5676-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5676-48-2
Molecular FormulaC6H4O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrahydroxy-p-benzoquinonedihydrate CAS 5676-48-2 chemical structure

Description

CATO supplies Tetrahydroxy-p-benzoquinonedihydrate (CAS 5676-48-2), a certified reference material (molecular formula C6H4O6H2O, MW 190.11 g/mol) for analytical method development and quality control.

Tetrahydroxy-p-benzoquinonedihydrate (C6H4O6H2O) contains a carbohydrate-derived structure. 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).

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 FormulaC6H4O6 2*H2O
Molecular Weight190.11 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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