1,5-Bis(4-fluorophenyl)pentan-3-one CAS 174485-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.174485-41-7
Molecular FormulaC17H16F2O
Molecular Weight274.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-Bis(4-fluorophenyl)pentan-3-one CAS 174485-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.31 g/mol gives 1,5-Bis(4-fluorophenyl)pentan-3-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,5-Bis(4-fluorophenyl)pentan-3-one (CAS 174485-41-7), a certified reference material (molecular formula C17H16F2O, MW 274.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H16F2O, 1,5-Bis(4-fluorophenyl)pentan-3-one contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1,5-Bis(4-fluorophenyl)pentan-3-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 FormulaC17H16F2O
Molecular Weight274.31 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.)2006
Halogen ContentF-containing

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