n-(3-Chloro-1-phenylpropyl)-4-methylbenzene-1-sulfonamide CAS 333429-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.333429-85-9
Molecular FormulaC16H18ClNO2S
Molecular Weight323.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Chloro-1-phenylpropyl)-4-methylbenzene-1-sulfonamide CAS 333429-85-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.84 g/mol gives n-(3-Chloro-1-phenylpropyl)-4-methylbenzene-1-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(3-Chloro-1-phenylpropyl)-4-methylbenzene-1-sulfonamide (CAS 333429-85-9), molecular formula C16H18ClNO2S and molecular weight 323.84 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-(3-Chloro-1-phenylpropyl)-4-methylbenzene-1-sulfonamide (C16H18ClNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), n-(3-Chloro-1-phenylpropyl)-4-methylbenzene-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 FormulaC16H18ClNO2S
Molecular Weight323.84 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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