1-([1,1'-Biphenyl]-4-yl)-2-fluoroethanone CAS 75524-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.75524-55-9
Molecular FormulaC14H11FO
Molecular Weight214.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-yl)-2-fluoroethanone CAS 75524-55-9 chemical structure

Description

The occurrence of 1-([1,1'-Biphenyl]-4-yl)-2-fluoroethanone is closely related to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-([1,1'-Biphenyl]-4-yl)-2-fluoroethanone (CAS 75524-55-9) is a high-purity analytical reference standard with the molecular formula C14H11FO and a molecular weight of 214.23 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 1-([1,1'-Biphenyl]-4-yl)-2-fluoroethanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 214.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 1-([1,1'-Biphenyl]-4-yl)-2-fluoroethanone 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.

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.)1978
Halogen ContentF-containing

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