(5-Hydroxy-1-benzofuran-3-yl)(pyridin-2-yl)methanone CAS 953423-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.953423-73-9
Molecular FormulaC14H9NO3
Molecular Weight239.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Hydroxy-1-benzofuran-3-yl)(pyridin-2-yl)methanone CAS 953423-73-9 chemical structure

Description

(5-Hydroxy-1-benzofuran-3-yl)(pyridin-2-yl)methanone (CAS 953423-73-9) is a high-purity analytical reference standard with the molecular formula C14H9NO3 and a molecular weight of 239.23 g/mol.

(5-Hydroxy-1-benzofuran-3-yl)(pyridin-2-yl)methanone (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.

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 (5-Hydroxy-1-benzofuran-3-yl)(pyridin-2-yl)methanone 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 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.)1987
Nitrogen Atoms1

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