[2-(3,4-Dimethoxyphenyl)ethyl](4-ethylbenzyl)amine hydrobromide CAS 1609404-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1609404-34-3
Molecular FormulaC19H25NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(3,4-Dimethoxyphenyl)ethyl](4-ethylbenzyl)amine hydrobromide CAS 1609404-34-3 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.

[2-(3,4-Dimethoxyphenyl)ethyl](4-ethylbenzyl)amine hydrobromide (CAS 1609404-34-3) is a high-purity analytical reference standard with the molecular formula C19H25NO2HBr and a molecular weight of 380.33 g/mol.

Based on its molecular formula C19H25NO2HBr, [2-(3,4-Dimethoxyphenyl)ethyl](4-ethylbenzyl)amine hydrobromide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures [2-(3,4-Dimethoxyphenyl)ethyl](4-ethylbenzyl)amine hydrobromide 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 FormulaC19H25NO2 HBr
Molecular Weight380.33 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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