1-Benzofuran-2-yl-3-(2-hydroxy-phenyl)-propenone CAS 107155-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.107155-10-2
Molecular FormulaC17H12O3
Molecular Weight264.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzofuran-2-yl-3-(2-hydroxy-phenyl)-propenone CAS 107155-10-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Benzofuran-2-yl-3-(2-hydroxy-phenyl)-propenone.

CATO supplies 1-Benzofuran-2-yl-3-(2-hydroxy-phenyl)-propenone (CAS 107155-10-2), a certified reference material (molecular formula C17H12O3, MW 264.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H12O3, 1-Benzofuran-2-yl-3-(2-hydroxy-phenyl)-propenone contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H12O3
Molecular Weight264.28 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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