4-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde CAS 118000-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.118000-55-8
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde CAS 118000-55-8 chemical structure

Description

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.

4-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde (CAS 118000-55-8), molecular formula C15H12N2O and molecular weight 236.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde (C15H12N2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-(7-Methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde 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 FormulaC15H12N2O
Molecular Weight236.27 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.)1990
Nitrogen Atoms2

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