1-(4-Bromophenyl)-2-((4-chlorophenyl)amino)ethan-1-one CAS 28012-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.28012-58-0
Molecular FormulaC14H11BrClNO
Molecular Weight324.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-2-((4-chlorophenyl)amino)ethan-1-one CAS 28012-58-0 chemical structure

Description

The molecular framework of 1-(4-Bromophenyl)-2-((4-chlorophenyl)amino)ethan-1-one (C14H11BrClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-(4-Bromophenyl)-2-((4-chlorophenyl)amino)ethan-1-one (CAS 28012-58-0) is a high-purity analytical reference standard with the molecular formula C14H11BrClNO and a molecular weight of 324.60 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(4-Bromophenyl)-2-((4-chlorophenyl)amino)ethan-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 FormulaC14H11BrClNO
Molecular Weight324.60 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.)1965
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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