[(2-bromophenyl)sulfamoyl]dimethylamine CAS 349540-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.349540-50-7
Molecular FormulaC8H11BrN2O2S
Molecular Weight279.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2-bromophenyl)sulfamoyl]dimethylamine CAS 349540-50-7 chemical structure

Description

[(2-bromophenyl)sulfamoyl]dimethylamine (CAS 349540-50-7) is a high-purity analytical reference standard with the molecular formula C8H11BrN2O2S and a molecular weight of 279.15 g/mol.

Based on its molecular formula C8H11BrN2O2S, [(2-bromophenyl)sulfamoyl]dimethylamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), [(2-bromophenyl)sulfamoyl]dimethylamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H11BrN2O2S
Molecular Weight279.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

Related bromophenyl Standards

Recommended Standards

Why CATO?