(S)-1-(2,4,5-Trimethylphenyl)ethan-1-amine CAS 82679-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.82679-49-0
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(2,4,5-Trimethylphenyl)ethan-1-amine CAS 82679-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 163.26 g/mol gives (S)-1-(2,4,5-Trimethylphenyl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-1-(2,4,5-Trimethylphenyl)ethan-1-amine (CAS 82679-49-0), molecular formula C11H17N and molecular weight 163.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-1-(2,4,5-Trimethylphenyl)ethan-1-amine (C11H17N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (S)-1-(2,4,5-Trimethylphenyl)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 FormulaC11H17N
Molecular Weight163.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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