N-(2-((4-chlorophenyl)sulfonyl)ethyl)-3-(phenylsulfonyl)propanamide CAS 337923-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.337923-29-2
Molecular FormulaC17H18ClNO5S2
Molecular Weight415.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((4-chlorophenyl)sulfonyl)ethyl)-3-(phenylsulfonyl)propanamide CAS 337923-29-2 chemical structure

Description

Based on its molecular formula C17H18ClNO5S2, N-(2-((4-chlorophenyl)sulfonyl)ethyl)-3-(phenylsulfonyl)propanamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.91 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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)-3-(phenylsulfonyl)propanamide (CAS 337923-29-2), molecular formula C17H18ClNO5S2 and molecular weight 415.91 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(2-((4-chlorophenyl)sulfonyl)ethyl)-3-(phenylsulfonyl)propanamide 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 FormulaC17H18ClNO5S2
Molecular Weight415.91 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 ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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