5-(Furan-2-carbonyl)-2-(furan-2-yl)pyridine CAS 428441-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.428441-90-1
Molecular FormulaC14H9NO3
Molecular Weight239.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Furan-2-carbonyl)-2-(furan-2-yl)pyridine CAS 428441-90-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.23 g/mol gives 5-(Furan-2-carbonyl)-2-(furan-2-yl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(Furan-2-carbonyl)-2-(furan-2-yl)pyridine (CAS 428441-90-1), a certified reference material (molecular formula C14H9NO3, MW 239.23 g/mol) for analytical method development and quality control.

5-(Furan-2-carbonyl)-2-(furan-2-yl)pyridine (C14H9NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 5-(Furan-2-carbonyl)-2-(furan-2-yl)pyridine 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 FormulaC14H9NO3
Molecular Weight239.23 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Nitrogen Atoms1

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