4-(N,N-Bis(2-chloroethyl)sulfamoyl)-N-(4-bromophenyl)benzamide CAS 307510-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.307510-41-4
Molecular FormulaC17H17BrCl2N2O3S
Molecular Weight480.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(N,N-Bis(2-chloroethyl)sulfamoyl)-N-(4-bromophenyl)benzamide CAS 307510-41-4 chemical structure

Description

CATO manufactures 4-(N,N-Bis(2-chloroethyl)sulfamoyl)-N-(4-bromophenyl)benzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 4-(N,N-Bis(2-chloroethyl)sulfamoyl)-N-(4-bromophenyl)benzamide (CAS 307510-41-4), a certified reference material (molecular formula C17H17BrCl2N2O3S, MW 480.20 g/mol) for analytical method development and quality control.

The molecular framework of 4-(N,N-Bis(2-chloroethyl)sulfamoyl)-N-(4-bromophenyl)benzamide (C17H17BrCl2N2O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/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 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).

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.

Physical & Chemical Properties

Molecular FormulaC17H17BrCl2N2O3S
Molecular Weight480.20 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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