N-(4-((4-bromophenyl)sulfonyl)phenyl)-4-fluorobenzamide CAS 339104-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339104-62-0
Molecular FormulaC19H13BrFNO3S
Molecular Weight434.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-((4-bromophenyl)sulfonyl)phenyl)-4-fluorobenzamide CAS 339104-62-0 chemical structure

Description

CATO supplies N-(4-((4-bromophenyl)sulfonyl)phenyl)-4-fluorobenzamide (CAS 339104-62-0), a certified reference material (molecular formula C19H13BrFNO3S, MW 434.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H13BrFNO3S, N-(4-((4-bromophenyl)sulfonyl)phenyl)-4-fluorobenzamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 434.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures N-(4-((4-bromophenyl)sulfonyl)phenyl)-4-fluorobenzamide 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.

Physical & Chemical Properties

Molecular FormulaC19H13BrFNO3S
Molecular Weight434.28 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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