2-methyl-6-(1-methyl-1H-imidazol-2-yl)pyridine CAS 77429-60-8

Purity ≥95%In StockPharmaceutical Standards
CAS No.77429-60-8
Molecular FormulaC10H11N3
Molecular Weight173.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-6-(1-methyl-1H-imidazol-2-yl)pyridine CAS 77429-60-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-methyl-6-(1-methyl-1H-imidazol-2-yl)pyridine.

2-methyl-6-(1-methyl-1H-imidazol-2-yl)pyridine (CAS 77429-60-8) is a high-purity analytical reference standard with the molecular formula C10H11N3 and a molecular weight of 173.21 g/mol.

2-methyl-6-(1-methyl-1H-imidazol-2-yl)pyridine (C10H11N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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

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 FormulaC10H11N3
Molecular Weight173.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity≥95%
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms3

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