(E)-3-(furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one CAS 18461-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.18461-28-4
Molecular FormulaC12H9NO2
Molecular Weight199.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one CAS 18461-28-4 chemical structure

Description

Structurally, (E)-3-(furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one (C12H9NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 199.21 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(E)-3-(furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one (CAS 18461-28-4) is a high-purity analytical reference standard with the molecular formula C12H9NO2 and a molecular weight of 199.21 g/mol.

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 (E)-3-(furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-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 FormulaC12H9NO2
Molecular Weight199.21 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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