4-Bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide CAS 1772777-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1772777-01-1
Molecular FormulaC12H8Br2FNO2S
Molecular Weight409.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide CAS 1772777-01-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 409.07 g/mol gives 4-Bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide (CAS 1772777-01-1), a certified reference material (molecular formula C12H8Br2FNO2S, MW 409.07 g/mol) for analytical method development and quality control.

Structurally, 4-Bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide (C12H8Br2FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 409.07 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC12H8Br2FNO2S
Molecular Weight409.07 g/mol
Purity97%+
StorageStore at room temperature, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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