1-(2'-Fluoro-[1,1'-biphenyl]-3-yl)ethan-1-one CAS 893738-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.893738-82-4
Molecular FormulaC14H11FO
Molecular Weight214.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2'-Fluoro-[1,1'-biphenyl]-3-yl)ethan-1-one CAS 893738-82-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.23 g/mol gives 1-(2'-Fluoro-[1,1'-biphenyl]-3-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2'-Fluoro-[1,1'-biphenyl]-3-yl)ethan-1-one (CAS 893738-82-4) is a high-purity analytical reference standard with the molecular formula C14H11FO and a molecular weight of 214.23 g/mol.

1-(2'-Fluoro-[1,1'-biphenyl]-3-yl)ethan-1-one (C14H11FO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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'-Fluoro-[1,1'-biphenyl]-3-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.

Physical & Chemical Properties

Molecular FormulaC14H11FO
Molecular Weight214.23 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-containing

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