2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine CAS 442554-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.442554-03-2
Molecular FormulaC14H11ClN2
Molecular Weight242.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine CAS 442554-03-2 chemical structure

Description

The occurrence of 2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine (CAS 442554-03-2), molecular formula C14H11ClN2 and molecular weight 242.70 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H11ClN2, 2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(4-Chlorophenyl)-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 FormulaC14H11ClN2
Molecular Weight242.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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