1-(4-Fluorophenyl)-3-phenylpropan-1-one CAS 41938-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.41938-64-1
Molecular FormulaC15H13FO
Molecular Weight228.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-3-phenylpropan-1-one CAS 41938-64-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.26 g/mol gives 1-(4-Fluorophenyl)-3-phenylpropan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Fluorophenyl)-3-phenylpropan-1-one (CAS 41938-64-1), a certified reference material (molecular formula C15H13FO, MW 228.26 g/mol) for analytical method development and quality control.

1-(4-Fluorophenyl)-3-phenylpropan-1-one (C15H13FO) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 1-(4-Fluorophenyl)-3-phenylpropan-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 FormulaC15H13FO
Molecular Weight228.26 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.)1968
Halogen ContentF-containing

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