2-(4-Methoxyphenyl)-N-(4-(methylthio)benzyl)ethan-1-amine CAS 331970-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.331970-71-9
Molecular FormulaC17H21NOS
Molecular Weight287.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methoxyphenyl)-N-(4-(methylthio)benzyl)ethan-1-amine CAS 331970-71-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.42 g/mol gives 2-(4-Methoxyphenyl)-N-(4-(methylthio)benzyl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Methoxyphenyl)-N-(4-(methylthio)benzyl)ethan-1-amine (CAS 331970-71-9), a certified reference material (molecular formula C17H21NOS, MW 287.42 g/mol) for analytical method development and quality control.

2-(4-Methoxyphenyl)-N-(4-(methylthio)benzyl)ethan-1-amine (C17H21NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-(4-Methoxyphenyl)-N-(4-(methylthio)benzyl)ethan-1-amine 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 FormulaC17H21NOS
Molecular Weight287.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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