2-Ethyl-4,6-dimethyl-phenylamine CAS 40813-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.40813-98-7
Molecular FormulaC10H15N
Molecular Weight149.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-4,6-dimethyl-phenylamine CAS 40813-98-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 149.23 g/mol gives 2-Ethyl-4,6-dimethyl-phenylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Ethyl-4,6-dimethyl-phenylamine (CAS 40813-98-7), molecular formula C10H15N and molecular weight 149.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Ethyl-4,6-dimethyl-phenylamine (C10H15N) 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 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.

As a certified reference material (CRM), 2-Ethyl-4,6-dimethyl-phenylamine 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 FormulaC10H15N
Molecular Weight149.23 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.)1968
Nitrogen Atoms1

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