Imidazo[1,2-a]pyridin-3-yl(phenyl)methanone CAS 210035-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.210035-02-2
Molecular FormulaC14H10N2O
Molecular Weight222.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Imidazo[1,2-a]pyridin-3-yl(phenyl)methanone CAS 210035-02-2 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 Imidazo[1,2-a]pyridin-3-yl(phenyl)methanone.

CATO supplies Imidazo[1,2-a]pyridin-3-yl(phenyl)methanone (CAS 210035-02-2), a certified reference material (molecular formula C14H10N2O, MW 222.24 g/mol) for analytical method development and quality control.

The molecular framework of Imidazo[1,2-a]pyridin-3-yl(phenyl)methanone (C14H10N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Imidazo[1,2-a]pyridin-3-yl(phenyl)methanone 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 FormulaC14H10N2O
Molecular Weight222.24 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms2

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