n-(4-Chlorobenzyl)-3-(methylthio)propan-1-amine CAS 785731-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.785731-31-9
Molecular FormulaC11H16ClNS
Molecular Weight229.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Chlorobenzyl)-3-(methylthio)propan-1-amine CAS 785731-31-9 chemical structure

Description

The molecular framework of n-(4-Chlorobenzyl)-3-(methylthio)propan-1-amine (C11H16ClNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

n-(4-Chlorobenzyl)-3-(methylthio)propan-1-amine (CAS 785731-31-9) is a high-purity analytical reference standard with the molecular formula C11H16ClNS and a molecular weight of 229.77 g/mol.

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 n-(4-Chlorobenzyl)-3-(methylthio)propan-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 FormulaC11H16ClNS
Molecular Weight229.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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