2-[(4-Bromophenyl)sulfanyl]-N-(4-butylphenyl)acetamide CAS 303091-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.303091-29-4
Molecular FormulaC18H20BrNOS
Molecular Weight378.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Bromophenyl)sulfanyl]-N-(4-butylphenyl)acetamide CAS 303091-29-4 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 2-[(4-Bromophenyl)sulfanyl]-N-(4-butylphenyl)acetamide.

CATO supplies 2-[(4-Bromophenyl)sulfanyl]-N-(4-butylphenyl)acetamide (CAS 303091-29-4), a certified reference material (molecular formula C18H20BrNOS, MW 378.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H20BrNOS, 2-[(4-Bromophenyl)sulfanyl]-N-(4-butylphenyl)acetamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 378.33 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 FormulaC18H20BrNOS
Molecular Weight378.33 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 ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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