N-(4-ethylbenzyl)-2-(4-methoxyphenyl)ethan-1-amine CAS 444907-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.444907-15-7
Molecular FormulaC18H23NO
Molecular Weight269.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-ethylbenzyl)-2-(4-methoxyphenyl)ethan-1-amine CAS 444907-15-7 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-(4-ethylbenzyl)-2-(4-methoxyphenyl)ethan-1-amine (CAS 444907-15-7), molecular formula C18H23NO and molecular weight 269.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H23NO, N-(4-ethylbenzyl)-2-(4-methoxyphenyl)ethan-1-amine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-(4-ethylbenzyl)-2-(4-methoxyphenyl)ethan-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 FormulaC18H23NO
Molecular Weight269.38 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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Why CATO?