N-(2,6-Dimethylphenyl)-2,4,6-trimethylaniline CAS 68014-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.68014-58-4
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,6-Dimethylphenyl)-2,4,6-trimethylaniline CAS 68014-58-4 chemical structure

Description

The occurrence of N-(2,6-Dimethylphenyl)-2,4,6-trimethylaniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2,6-Dimethylphenyl)-2,4,6-trimethylaniline (CAS 68014-58-4), molecular formula C17H21N and molecular weight 239.36 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2,6-Dimethylphenyl)-2,4,6-trimethylaniline (C17H21N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

As a certified reference material (CRM), N-(2,6-Dimethylphenyl)-2,4,6-trimethylaniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H21N
Molecular Weight239.36 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.)1976
Nitrogen Atoms1

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