(2E)-3-(4-Bromophenyl)-1-phenylprop-2-en-1-one CAS 22966-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.22966-09-2
Molecular FormulaC15H11BrO
Molecular Weight287.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(4-Bromophenyl)-1-phenylprop-2-en-1-one CAS 22966-09-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.15 g/mol gives (2E)-3-(4-Bromophenyl)-1-phenylprop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2E)-3-(4-Bromophenyl)-1-phenylprop-2-en-1-one (CAS 22966-09-2), a certified reference material (molecular formula C15H11BrO, MW 287.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H11BrO, (2E)-3-(4-Bromophenyl)-1-phenylprop-2-en-1-one contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (2E)-3-(4-Bromophenyl)-1-phenylprop-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 FormulaC15H11BrO
Molecular Weight287.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing

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