3-((8-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzoic acid CAS 929975-03-1

Purity 97%+In StockPharmaceutical Standards
CAS No.929975-03-1
Molecular FormulaC16H14N2O3
Molecular Weight282.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((8-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzoic acid CAS 929975-03-1 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 3-((8-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzoic acid.

3-((8-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzoic acid (CAS 929975-03-1) is a high-purity analytical reference standard with the molecular formula C16H14N2O3 and a molecular weight of 282.29 g/mol.

Based on its molecular formula C16H14N2O3, 3-((8-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-((8-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzoic acid 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 FormulaC16H14N2O3
Molecular Weight282.29 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.)1987
Nitrogen Atoms2

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