[2-(2-methyl-1h-imidazol-1-yl)pyridin-4-yl]methanamine CAS 953719-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.953719-87-4
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(2-methyl-1h-imidazol-1-yl)pyridin-4-yl]methanamine CAS 953719-87-4 chemical structure

Description

[2-(2-methyl-1h-imidazol-1-yl)pyridin-4-yl]methanamine (C10H12N4) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

[2-(2-methyl-1h-imidazol-1-yl)pyridin-4-yl]methanamine (CAS 953719-87-4) is a high-purity analytical reference standard with the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol.

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 FormulaC10H12N4
Molecular Weight188.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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