N-(2-Methoxybenzyl)-3-(2-methoxyethoxy)aniline CAS 1040686-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1040686-32-5
Molecular FormulaC17H21NO3
Molecular Weight287.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methoxybenzyl)-3-(2-methoxyethoxy)aniline CAS 1040686-32-5 chemical structure

Description

The occurrence of N-(2-Methoxybenzyl)-3-(2-methoxyethoxy)aniline 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.

N-(2-Methoxybenzyl)-3-(2-methoxyethoxy)aniline (CAS 1040686-32-5), molecular formula C17H21NO3 and molecular weight 287.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-Methoxybenzyl)-3-(2-methoxyethoxy)aniline (C17H21NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(2-Methoxybenzyl)-3-(2-methoxyethoxy)aniline 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 FormulaC17H21NO3
Molecular Weight287.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1988
Nitrogen Atoms1

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