1-(3'-Methoxy[1,1'-biphenyl]-2-yl)ethanone CAS 893739-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.893739-12-3
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3'-Methoxy[1,1'-biphenyl]-2-yl)ethanone CAS 893739-12-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.27 g/mol gives 1-(3'-Methoxy[1,1'-biphenyl]-2-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3'-Methoxy[1,1'-biphenyl]-2-yl)ethanone (CAS 893739-12-3) is a high-purity analytical reference standard with the molecular formula C15H14O2 and a molecular weight of 226.27 g/mol.

Structurally, 1-(3'-Methoxy[1,1'-biphenyl]-2-yl)ethanone (C15H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 226.27 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.

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 FormulaC15H14O2
Molecular Weight226.27 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.)1987

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