Benzamide, 4-bromo-3-ethoxy-N-[2-(methylsulfonyl)ethyl]- CAS 1309682-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1309682-54-9
Molecular FormulaC12H16BrNO4S
Molecular Weight350.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzamide, 4-bromo-3-ethoxy-N-[2-(methylsulfonyl)ethyl]- CAS 1309682-54-9 chemical structure

Description

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 supplies Benzamide, 4-bromo-3-ethoxy-N-[2-(methylsulfonyl)ethyl]- (CAS 1309682-54-9), a certified reference material (molecular formula C12H16BrNO4S, MW 350.23 g/mol) for analytical method development and quality control.

The molecular framework of Benzamide, 4-bromo-3-ethoxy-N-[2-(methylsulfonyl)ethyl]- (C12H16BrNO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H16BrNO4S
Molecular Weight350.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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