N-(3-methoxybenzyl)-2-phenylethan-1-amine CAS 356093-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.356093-33-9
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-methoxybenzyl)-2-phenylethan-1-amine CAS 356093-33-9 chemical structure

Description

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.

N-(3-methoxybenzyl)-2-phenylethan-1-amine (CAS 356093-33-9) is a high-purity analytical reference standard with the molecular formula C16H19NO and a molecular weight of 241.33 g/mol.

Based on its molecular formula C16H19NO, N-(3-methoxybenzyl)-2-phenylethan-1-amine 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 241.33 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.

As a certified reference material (CRM), N-(3-methoxybenzyl)-2-phenylethan-1-amine 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 FormulaC16H19NO
Molecular Weight241.33 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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