Sodium pyrazine-2-sulfonate CAS 5049-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.5049-62-7
Molecular FormulaC4H4N2O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium pyrazine-2-sulfonate CAS 5049-62-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.14 g/mol gives Sodium pyrazine-2-sulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sodium pyrazine-2-sulfonate (CAS 5049-62-7) is a high-purity analytical reference standard with the molecular formula C4H4N2O3SNa and a molecular weight of 183.14 g/mol.

Sodium pyrazine-2-sulfonate (C4H4N2O3SNa) contains an amide group, a sulfone group, a carboxylic acid 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.

As a certified reference material (CRM), Sodium pyrazine-2-sulfonate 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 FormulaC4H4N2O3S Na
Molecular Weight183.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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