36282-29-8 1-(2-Bromophenyl)-2-(4-fluorophenyl)ethan-1-one DTXSID50606298 CAS 36282-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.36282-29-8
Molecular FormulaC14H10BrFO
Molecular Weight293.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

36282-29-8 1-(2-Bromophenyl)-2-(4-fluorophenyl)ethan-1-one DTXSID50606298 CAS 36282-29-8 chemical structure

Description

As a certified reference material (CRM), 36282-29-8 1-(2-Bromophenyl)-2-(4-fluorophenyl)ethan-1-one DTXSID50606298 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.

36282-29-8 1-(2-Bromophenyl)-2-(4-fluorophenyl)ethan-1-one DTXSID50606298 (CAS 36282-29-8) is a high-purity analytical reference standard with the molecular formula C14H10BrFO and a molecular weight of 293.13 g/mol.

36282-29-8 1-(2-Bromophenyl)-2-(4-fluorophenyl)ethan-1-one DTXSID50606298 (C14H10BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine 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.

Physical & Chemical Properties

Molecular FormulaC14H10BrFO
Molecular Weight293.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1967
Halogen ContentF/Br-containing

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