3-[(4-Bromophenyl)amino]-1-(4-chlorophenyl)propan-1-one CAS 58154-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.58154-02-2
Molecular FormulaC15H13BrClNO
Molecular Weight338.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-Bromophenyl)amino]-1-(4-chlorophenyl)propan-1-one CAS 58154-02-2 chemical structure

Description

The occurrence of 3-[(4-Bromophenyl)amino]-1-(4-chlorophenyl)propan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-[(4-Bromophenyl)amino]-1-(4-chlorophenyl)propan-1-one (CAS 58154-02-2) is a high-purity analytical reference standard with the molecular formula C15H13BrClNO and a molecular weight of 338.63 g/mol.

Based on its molecular formula C15H13BrClNO, 3-[(4-Bromophenyl)amino]-1-(4-chlorophenyl)propan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H13BrClNO
Molecular Weight338.63 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.)1973
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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