(E)-1,3-Bis(4-bromophenyl)prop-2-en-1-one CAS 126443-21-8

Purity 97%+In StockPharmaceutical Standards
CAS No.126443-21-8
Molecular FormulaC15H10Br2O
Molecular Weight366.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1,3-Bis(4-bromophenyl)prop-2-en-1-one CAS 126443-21-8 chemical structure

Description

The occurrence of (E)-1,3-Bis(4-bromophenyl)prop-2-en-1-one is closely related to a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (E)-1,3-Bis(4-bromophenyl)prop-2-en-1-one (CAS 126443-21-8), a certified reference material (molecular formula C15H10Br2O, MW 366.05 g/mol) for analytical method development and quality control.

(E)-1,3-Bis(4-bromophenyl)prop-2-en-1-one (C15H10Br2O) contains a hydroxyl group, an ether linkage, 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. 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.

As a certified reference material (CRM), (E)-1,3-Bis(4-bromophenyl)prop-2-en-1-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 FormulaC15H10Br2O
Molecular Weight366.05 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing

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