4-{[4-(propan-2-yl)phenyl]sulfanyl}aniline CAS 62248-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.62248-50-4
Molecular FormulaC15H17NS
Molecular Weight243.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[4-(propan-2-yl)phenyl]sulfanyl}aniline CAS 62248-50-4 chemical structure

Description

The occurrence of 4-{[4-(propan-2-yl)phenyl]sulfanyl}aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-{[4-(propan-2-yl)phenyl]sulfanyl}aniline (CAS 62248-50-4), a certified reference material (molecular formula C15H17NS, MW 243.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H17NS, 4-{[4-(propan-2-yl)phenyl]sulfanyl}aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-{[4-(propan-2-yl)phenyl]sulfanyl}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 FormulaC15H17NS
Molecular Weight243.37 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.)1974
Nitrogen Atoms1
Sulfur Atoms1

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