5,6-Dimethyl-1-(pyrazin-2-yl)-1H-benzo[d]imidazole CAS 796053-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.796053-41-3
Molecular FormulaC13H12N4
Molecular Weight224.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-1-(pyrazin-2-yl)-1H-benzo[d]imidazole CAS 796053-41-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.26 g/mol gives 5,6-Dimethyl-1-(pyrazin-2-yl)-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,6-Dimethyl-1-(pyrazin-2-yl)-1H-benzo[d]imidazole (CAS 796053-41-3), molecular formula C13H12N4 and molecular weight 224.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5,6-Dimethyl-1-(pyrazin-2-yl)-1H-benzo[d]imidazole (C13H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 224.26 g/mol, it falls into the medium-molecular-weight range. 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), 5,6-Dimethyl-1-(pyrazin-2-yl)-1H-benzo[d]imidazole 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 FormulaC13H12N4
Molecular Weight224.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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