N-(2-((4-bromophenyl)sulfinyl)ethyl)-2-(4-chlorophenyl)acetamide CAS 477710-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477710-80-8
Molecular FormulaC16H15BrClNO2S
Molecular Weight400.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((4-bromophenyl)sulfinyl)ethyl)-2-(4-chlorophenyl)acetamide CAS 477710-80-8 chemical structure

Description

The occurrence of N-(2-((4-bromophenyl)sulfinyl)ethyl)-2-(4-chlorophenyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(2-((4-bromophenyl)sulfinyl)ethyl)-2-(4-chlorophenyl)acetamide (CAS 477710-80-8), a certified reference material (molecular formula C16H15BrClNO2S, MW 400.72 g/mol) for analytical method development and quality control.

The molecular framework of N-(2-((4-bromophenyl)sulfinyl)ethyl)-2-(4-chlorophenyl)acetamide (C16H15BrClNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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.

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 N-(2-((4-bromophenyl)sulfinyl)ethyl)-2-(4-chlorophenyl)acetamide 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 FormulaC16H15BrClNO2S
Molecular Weight400.72 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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