O-TOLUIDINE DISULFONIC ACID CAS 83-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.83-83-0
Molecular FormulaC14H16N2O6S2
Molecular Weight372.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-TOLUIDINE DISULFONIC ACID CAS 83-83-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 372.42 g/mol gives O-TOLUIDINE DISULFONIC ACID distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

O-TOLUIDINE DISULFONIC ACID (CAS 83-83-0), molecular formula C14H16N2O6S2 and molecular weight 372.42 g/mol, is a CATO reference standard with documented purity and traceability.

O-TOLUIDINE DISULFONIC ACID (C14H16N2O6S2) contains a nitrogen-containing heterocyclic scaffold, 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).

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

As a certified reference material (CRM), O-TOLUIDINE DISULFONIC ACID meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H16N2O6S2
Molecular Weight372.42 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms2

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