N-(2-((4-chlorophenyl)sulfonyl)ethyl)-2-((3-(trifluoromethyl)phenyl)sulfonyl)acetamide CAS 337923-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.337923-11-2
Molecular FormulaC17H15ClF3NO5S2
Molecular Weight469.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((4-chlorophenyl)sulfonyl)ethyl)-2-((3-(trifluoromethyl)phenyl)sulfonyl)acetamide CAS 337923-11-2 chemical structure

Description

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N-(2-((4-chlorophenyl)sulfonyl)ethyl)-2-((3-(trifluoromethyl)phenyl)sulfonyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 469.88 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

N-(2-((4-chlorophenyl)sulfonyl)ethyl)-2-((3-(trifluoromethyl)phenyl)sulfonyl)acetamide (CAS 337923-11-2) is a high-purity analytical reference standard with the molecular formula C17H15ClF3NO5S2 and a molecular weight of 469.88 g/mol.

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), N-(2-((4-chlorophenyl)sulfonyl)ethyl)-2-((3-(trifluoromethyl)phenyl)sulfonyl)acetamide 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 FormulaC17H15ClF3NO5S2
Molecular Weight469.88 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms2

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