1-[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl] ethanone CAS 893739-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.893739-33-8
Molecular FormulaC15H11F3O
Molecular Weight264.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl] ethanone CAS 893739-33-8 chemical structure

Description

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

1-[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl] ethanone (CAS 893739-33-8), molecular formula C15H11F3O and molecular weight 264.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl] ethanone (C15H11F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 264.24 g/mol, it falls into the medium-molecular-weight range. 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-[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-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 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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Why CATO?