2-((3-Chlorophenyl)sulfinyl)-N-methyl-N-phenylacetamide CAS 339108-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339108-19-9
Molecular FormulaC15H14ClNO2S
Molecular Weight307.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Chlorophenyl)sulfinyl)-N-methyl-N-phenylacetamide CAS 339108-19-9 chemical structure

Description

As a certified reference material (CRM), 2-((3-Chlorophenyl)sulfinyl)-N-methyl-N-phenylacetamide 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.

CATO supplies 2-((3-Chlorophenyl)sulfinyl)-N-methyl-N-phenylacetamide (CAS 339108-19-9), a certified reference material (molecular formula C15H14ClNO2S, MW 307.80 g/mol) for analytical method development and quality control.

Structurally, 2-((3-Chlorophenyl)sulfinyl)-N-methyl-N-phenylacetamide (C15H14ClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 307.80 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC15H14ClNO2S
Molecular Weight307.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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 Atoms1

Related Chlorophenyl Standards

Recommended Standards

Why CATO?