4-[(3-Methylphenyl)sulfanylmethyl]aniline CAS 792142-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.792142-93-9
Molecular FormulaC14H15NS
Molecular Weight229.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(3-Methylphenyl)sulfanylmethyl]aniline CAS 792142-93-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-[(3-Methylphenyl)sulfanylmethyl]aniline.

CATO supplies 4-[(3-Methylphenyl)sulfanylmethyl]aniline (CAS 792142-93-9), a certified reference material (molecular formula C14H15NS, MW 229.34 g/mol) for analytical method development and quality control.

The molecular framework of 4-[(3-Methylphenyl)sulfanylmethyl]aniline (C14H15NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 4-[(3-Methylphenyl)sulfanylmethyl]aniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H15NS
Molecular Weight229.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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