2-(Benzenesulfonyl)-5-(4-bromophenyl)-5-oxopentanamide CAS 400075-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.400075-39-0
Molecular FormulaC17H16BrNO4S
Molecular Weight410.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzenesulfonyl)-5-(4-bromophenyl)-5-oxopentanamide CAS 400075-39-0 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-(Benzenesulfonyl)-5-(4-bromophenyl)-5-oxopentanamide.

CATO supplies 2-(Benzenesulfonyl)-5-(4-bromophenyl)-5-oxopentanamide (CAS 400075-39-0), a certified reference material (molecular formula C17H16BrNO4S, MW 410.28 g/mol) for analytical method development and quality control.

2-(Benzenesulfonyl)-5-(4-bromophenyl)-5-oxopentanamide (C17H16BrNO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC17H16BrNO4S
Molecular Weight410.28 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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