N-(2-ethoxybenzyl)-1-(4-methoxyphenyl)methanamine CAS 510723-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.510723-63-4
Molecular FormulaC17H21NO2
Molecular Weight271.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-ethoxybenzyl)-1-(4-methoxyphenyl)methanamine CAS 510723-63-4 chemical structure

Description

The occurrence of N-(2-ethoxybenzyl)-1-(4-methoxyphenyl)methanamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(2-ethoxybenzyl)-1-(4-methoxyphenyl)methanamine (CAS 510723-63-4), a certified reference material (molecular formula C17H21NO2, MW 271.35 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(2-ethoxybenzyl)-1-(4-methoxyphenyl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 271.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N-(2-ethoxybenzyl)-1-(4-methoxyphenyl)methanamine 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 FormulaC17H21NO2
Molecular Weight271.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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