2-Methyl-1-(pyridin-2-yl)-1H-benzo[d]imidazole CAS 38794-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.38794-17-1
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(pyridin-2-yl)-1H-benzo[d]imidazole CAS 38794-17-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.25 g/mol gives 2-Methyl-1-(pyridin-2-yl)-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Methyl-1-(pyridin-2-yl)-1H-benzo[d]imidazole (CAS 38794-17-1), molecular formula C13H11N3 and molecular weight 209.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H11N3, 2-Methyl-1-(pyridin-2-yl)-1H-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-Methyl-1-(pyridin-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 FormulaC13H11N3
Molecular Weight209.25 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.)1968
Nitrogen Atoms3

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