N-{2-[(4-bromophenyl)sulfanyl]ethyl}-4-methoxy-N-methylbenzamide CAS 866143-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866143-58-0
Molecular FormulaC17H18BrNO2S
Molecular Weight380.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{2-[(4-bromophenyl)sulfanyl]ethyl}-4-methoxy-N-methylbenzamide CAS 866143-58-0 chemical structure

Description

Based on its molecular formula C17H18BrNO2S, N-{2-[(4-bromophenyl)sulfanyl]ethyl}-4-methoxy-N-methylbenzamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies N-{2-[(4-bromophenyl)sulfanyl]ethyl}-4-methoxy-N-methylbenzamide (CAS 866143-58-0), a certified reference material (molecular formula C17H18BrNO2S, MW 380.30 g/mol) for analytical method development and quality control.

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

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 FormulaC17H18BrNO2S
Molecular Weight380.30 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; 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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