3-(3-Bromophenyl)-1-(2,4-dichlorophenyl)propan-1-one CAS 898760-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898760-69-5
Molecular FormulaC15H11BrCl2O
Molecular Weight358.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Bromophenyl)-1-(2,4-dichlorophenyl)propan-1-one CAS 898760-69-5 chemical structure

Description

Based on its molecular formula C15H11BrCl2O, 3-(3-Bromophenyl)-1-(2,4-dichlorophenyl)propan-1-one contains a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.06 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.

3-(3-Bromophenyl)-1-(2,4-dichlorophenyl)propan-1-one (CAS 898760-69-5), molecular formula C15H11BrCl2O and molecular weight 358.06 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 3-(3-Bromophenyl)-1-(2,4-dichlorophenyl)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H11BrCl2O
Molecular Weight358.06 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing

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