N-Methyl 4-Methoxyphenethylamine CAS 4091-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4091-50-3
Molecular FormulaC10H15NO
Molecular Weight165.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl 4-Methoxyphenethylamine CAS 4091-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.23 g/mol gives N-Methyl 4-Methoxyphenethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Methyl 4-Methoxyphenethylamine (CAS 4091-50-3) is a high-purity analytical reference standard with the molecular formula C10H15NO and a molecular weight of 165.23 g/mol.

Based on its molecular formula C10H15NO, N-Methyl 4-Methoxyphenethylamine 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 165.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H15NO
Molecular Weight165.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
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.)1958
Nitrogen Atoms1

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