2,2-Difluoro-1-(imidazo[1,2-a]pyridin-3-yl)ethanone CAS 349482-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.349482-17-3
Molecular FormulaC9H6F2N2O
Molecular Weight196.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-1-(imidazo[1,2-a]pyridin-3-yl)ethanone CAS 349482-17-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.15 g/mol gives 2,2-Difluoro-1-(imidazo[1,2-a]pyridin-3-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2-Difluoro-1-(imidazo[1,2-a]pyridin-3-yl)ethanone (CAS 349482-17-3), a certified reference material (molecular formula C9H6F2N2O, MW 196.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H6F2N2O, 2,2-Difluoro-1-(imidazo[1,2-a]pyridin-3-yl)ethanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.15 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.

As a certified reference material (CRM), 2,2-Difluoro-1-(imidazo[1,2-a]pyridin-3-yl)ethanone 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 FormulaC9H6F2N2O
Molecular Weight196.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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