methyl 2-phenylimidazo[1,2-a]pyridine-7-carboxylate CAS 1030-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1030-33-7
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 2-phenylimidazo[1,2-a]pyridine-7-carboxylate CAS 1030-33-7 chemical structure

Description

CATO supplies methyl 2-phenylimidazo[1,2-a]pyridine-7-carboxylate (CAS 1030-33-7), a certified reference material (molecular formula C15H12N2O2, MW 252.27 g/mol) for analytical method development and quality control.

The molecular framework of methyl 2-phenylimidazo[1,2-a]pyridine-7-carboxylate (C15H12N2O2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), methyl 2-phenylimidazo[1,2-a]pyridine-7-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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