N-(2-((4-(4-Fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)methanesulfonamide CAS 897622-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.897622-15-0
Molecular FormulaC13H20FN3O4S2
Molecular Weight365.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((4-(4-Fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)methanesulfonamide CAS 897622-15-0 chemical structure

Description

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.

CATO supplies N-(2-((4-(4-Fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)methanesulfonamide (CAS 897622-15-0), a certified reference material (molecular formula C13H20FN3O4S2, MW 365.44 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, N-(2-((4-(4-Fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)methanesulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H20FN3O4S2
Molecular Weight365.44 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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