Potassium 2-phenyl-1H-benzo[d]imidazole-5-sulfonate CAS 158099-19-5

Purity 97%+In StockPharmaceutical Standards
CAS No.158099-19-5
Molecular FormulaC13H9N2O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 2-phenyl-1H-benzo[d]imidazole-5-sulfonate CAS 158099-19-5 chemical structure

Description

Potassium 2-phenyl-1H-benzo[d]imidazole-5-sulfonate (CAS 158099-19-5), molecular formula C13H9N2O3SK and molecular weight 312.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H9N2O3SK, Potassium 2-phenyl-1H-benzo[d]imidazole-5-sulfonate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Potassium 2-phenyl-1H-benzo[d]imidazole-5-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 FormulaC13H9N2O3S K
Molecular Weight312.38 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2
Sulfur Atoms1

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