2-(2,5-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridine CAS 881040-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.881040-62-6
Molecular FormulaC16H16N2
Molecular Weight236.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,5-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridine CAS 881040-62-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.31 g/mol gives 2-(2,5-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2,5-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridine (CAS 881040-62-6), a certified reference material (molecular formula C16H16N2, MW 236.31 g/mol) for analytical method development and quality control.

2-(2,5-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridine (C16H16N2) 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.

CATO manufactures 2-(2,5-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H16N2
Molecular Weight236.31 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.)1987
Nitrogen Atoms2

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