1-(3-{imidazo[1,2-a]pyridin-2-ylmethoxy}phenyl)ethan-1-one CAS 1016836-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1016836-92-2
Molecular FormulaC16H14N2O2
Molecular Weight266.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-{imidazo[1,2-a]pyridin-2-ylmethoxy}phenyl)ethan-1-one CAS 1016836-92-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.29 g/mol gives 1-(3-{imidazo[1,2-a]pyridin-2-ylmethoxy}phenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-{imidazo[1,2-a]pyridin-2-ylmethoxy}phenyl)ethan-1-one (CAS 1016836-92-2) is a high-purity analytical reference standard with the molecular formula C16H14N2O2 and a molecular weight of 266.29 g/mol.

Based on its molecular formula C16H14N2O2, 1-(3-{imidazo[1,2-a]pyridin-2-ylmethoxy}phenyl)ethan-1-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 266.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1-(3-{imidazo[1,2-a]pyridin-2-ylmethoxy}phenyl)ethan-1-one 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 FormulaC16H14N2O2
Molecular Weight266.29 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.)1988
Nitrogen Atoms2

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