1-{3'-ethoxy-[1,1'-biphenyl]-4-yl}ethan-1-one CAS 159487-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.159487-15-7
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{3'-ethoxy-[1,1'-biphenyl]-4-yl}ethan-1-one CAS 159487-15-7 chemical structure

Description

CATO manufactures 1-{3'-ethoxy-[1,1'-biphenyl]-4-yl}ethan-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.

1-{3'-ethoxy-[1,1'-biphenyl]-4-yl}ethan-1-one (CAS 159487-15-7) is a high-purity analytical reference standard with the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol.

Based on its molecular formula C16H16O2, 1-{3'-ethoxy-[1,1'-biphenyl]-4-yl}ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC16H16O2
Molecular Weight240.30 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.)2002

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