3-Methylimidazo[1,2-a]pyridin-2(3H)-one CAS 744146-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.744146-23-4
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methylimidazo[1,2-a]pyridin-2(3H)-one CAS 744146-23-4 chemical structure

Description

The occurrence of 3-Methylimidazo[1,2-a]pyridin-2(3H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methylimidazo[1,2-a]pyridin-2(3H)-one (CAS 744146-23-4) is a high-purity analytical reference standard with the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol.

Based on its molecular formula C8H8N2O, 3-Methylimidazo[1,2-a]pyridin-2(3H)-one 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 148.16 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-Methylimidazo[1,2-a]pyridin-2(3H)-one 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 FormulaC8H8N2O
Molecular Weight148.16 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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