2,5-Dichloro-N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)benzene-1-sulfonamide CAS 339104-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339104-38-0
Molecular FormulaC17H18Cl2FNO2S2
Molecular Weight422.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dichloro-N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)benzene-1-sulfonamide CAS 339104-38-0 chemical structure

Description

2,5-Dichloro-N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)benzene-1-sulfonamide (CAS 339104-38-0), molecular formula C17H18Cl2FNO2S2 and molecular weight 422.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H18Cl2FNO2S2, 2,5-Dichloro-N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)benzene-1-sulfonamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 422.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2,5-Dichloro-N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)benzene-1-sulfonamide 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 FormulaC17H18Cl2FNO2S2
Molecular Weight422.36 g/mol
Purity97%+
StorageStore at room temperature, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms2

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