1-(3'-Fluoro-[1,1'-biphenyl]-4-yl)ethanone CAS 5002-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.5002-42-6
Molecular FormulaC14H11FO
Molecular Weight214.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3'-Fluoro-[1,1'-biphenyl]-4-yl)ethanone CAS 5002-42-6 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 1-(3'-Fluoro-[1,1'-biphenyl]-4-yl)ethanone 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-(3'-Fluoro-[1,1'-biphenyl]-4-yl)ethanone (CAS 5002-42-6), a certified reference material (molecular formula C14H11FO, MW 214.23 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(3'-Fluoro-[1,1'-biphenyl]-4-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.

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.)1958
Halogen ContentF-containing

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