2-Ethyl-N-(2-methoxy-1-methylethyl)-6-methyl-benzenamine CAS 51219-00-2

Purity >95%In StockPharmaceutical Standards
CAS No.51219-00-2
Molecular FormulaC13H21NO
Molecular Weight207.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-N-(2-methoxy-1-methylethyl)-6-methyl-benzenamine CAS 51219-00-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Ethyl-N-(2-methoxy-1-methylethyl)-6-methyl-benzenamine.

2-Ethyl-N-(2-methoxy-1-methylethyl)-6-methyl-benzenamine (CAS 51219-00-2) is a high-purity analytical reference standard with the molecular formula C13H21NO and a molecular weight of 207.31 g/mol.

Based on its molecular formula C13H21NO, 2-Ethyl-N-(2-methoxy-1-methylethyl)-6-methyl-benzenamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-N-(2-methoxy-1-methylethyl)-6-methyl-benzenamine 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 FormulaC13H21NO
Molecular Weight207.31 g/mol
Purity>95%
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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