3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one CAS 898787-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898787-43-4
Molecular FormulaC15H11F3O
Molecular Weight264.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one CAS 898787-43-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.24 g/mol gives 3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one (CAS 898787-43-4), a certified reference material (molecular formula C15H11F3O, MW 264.24 g/mol) for analytical method development and quality control.

3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one (C15H11F3O) 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.

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), 3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one 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 FormulaC15H11F3O
Molecular Weight264.24 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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