1-((2,5-Dibromophenyl)sulfonyl)-4-methylpiperazine CAS 324776-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.324776-49-0
Molecular FormulaC11H14Br2N2O2S
Molecular Weight398.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2,5-Dibromophenyl)sulfonyl)-4-methylpiperazine CAS 324776-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 398.11 g/mol gives 1-((2,5-Dibromophenyl)sulfonyl)-4-methylpiperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-((2,5-Dibromophenyl)sulfonyl)-4-methylpiperazine (CAS 324776-49-0), a certified reference material (molecular formula C11H14Br2N2O2S, MW 398.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H14Br2N2O2S, 1-((2,5-Dibromophenyl)sulfonyl)-4-methylpiperazine 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 398.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H14Br2N2O2S
Molecular Weight398.11 g/mol
Purity97%+
StorageStore at 2-8°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Dibromophenyl Standards

Recommended Standards

Why CATO?