5-Methylimidazo[1,2-a]pyridin-2(3H)-one CAS 778520-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.778520-35-7
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methylimidazo[1,2-a]pyridin-2(3H)-one CAS 778520-35-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.16 g/mol gives 5-Methylimidazo[1,2-a]pyridin-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methylimidazo[1,2-a]pyridin-2(3H)-one (CAS 778520-35-7) is a high-purity analytical reference standard with the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5-Methylimidazo[1,2-a]pyridin-2(3H)-one is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 148.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 5-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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