1-(4'-Chloro-3'-fluoro[1,1'-biphenyl]-3-yl) ethanone CAS 893739-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.893739-16-7
Molecular FormulaC14H10ClFO
Molecular Weight248.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4'-Chloro-3'-fluoro[1,1'-biphenyl]-3-yl) ethanone CAS 893739-16-7 chemical structure

Description

As a certified reference material (CRM), 1-(4'-Chloro-3'-fluoro[1,1'-biphenyl]-3-yl) ethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 1-(4'-Chloro-3'-fluoro[1,1'-biphenyl]-3-yl) ethanone (CAS 893739-16-7), a certified reference material (molecular formula C14H10ClFO, MW 248.68 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4'-Chloro-3'-fluoro[1,1'-biphenyl]-3-yl) ethanone (C14H10ClFO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC14H10ClFO
Molecular Weight248.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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
Halogen ContentF/Cl-containing

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