(4-Ethylbenzyl)(4-methoxybenzyl)amine CAS 423735-26-6

Purity 97%+In StockPharmaceutical Standards
CAS No.423735-26-6
Molecular FormulaC17H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Ethylbenzyl)(4-methoxybenzyl)amine CAS 423735-26-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 336.27 g/mol gives (4-Ethylbenzyl)(4-methoxybenzyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Ethylbenzyl)(4-methoxybenzyl)amine (CAS 423735-26-6) is a high-purity analytical reference standard with the molecular formula C17H21NOHBr and a molecular weight of 336.27 g/mol.

The molecular framework of (4-Ethylbenzyl)(4-methoxybenzyl)amine (C17H21NOHBr) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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 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).

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

CATO manufactures (4-Ethylbenzyl)(4-methoxybenzyl)amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H21NO HBr
Molecular Weight336.27 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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