6-Methyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole CAS 7471-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.7471-12-7
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole CAS 7471-12-7 chemical structure

Description

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

6-Methyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole (CAS 7471-12-7) is a high-purity analytical reference standard with the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol.

Based on its molecular formula C13H11N3, 6-Methyl-2-(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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1959
Nitrogen Atoms3

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