N-(2-((4-bromophenyl)thio)ethyl)-2-(4-chlorophenyl)acetamide CAS 477886-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477886-06-9
Molecular FormulaC16H15BrClNOS
Molecular Weight384.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((4-bromophenyl)thio)ethyl)-2-(4-chlorophenyl)acetamide CAS 477886-06-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-((4-bromophenyl)thio)ethyl)-2-(4-chlorophenyl)acetamide.

CATO supplies N-(2-((4-bromophenyl)thio)ethyl)-2-(4-chlorophenyl)acetamide (CAS 477886-06-9), a certified reference material (molecular formula C16H15BrClNOS, MW 384.72 g/mol) for analytical method development and quality control.

Structurally, N-(2-((4-bromophenyl)thio)ethyl)-2-(4-chlorophenyl)acetamide (C16H15BrClNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 384.72 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H15BrClNOS
Molecular Weight384.72 g/mol
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.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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