1-(2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-yl) ethanone CAS 893738-15-3

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-yl) ethanone.

1-(2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-yl) ethanone (CAS 893738-15-3), molecular formula C14H7F5O and molecular weight 286.20 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-yl) ethanone (C14H7F5O) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 1-(2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-yl) ethanone 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

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