1-(4-bromophenyl)-N-(4-methoxybenzyl)ethanamine 1019565-67-3 AM86216 CAS 1019565-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1019565-67-3
Molecular FormulaC16H18BrNO
Molecular Weight320.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-bromophenyl)-N-(4-methoxybenzyl)ethanamine
1019565-67-3
AM86216 CAS 1019565-67-3 chemical structure

Description

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

CATO supplies 1-(4-bromophenyl)-N-(4-methoxybenzyl)ethanamine 1019565-67-3 AM86216 (CAS 1019565-67-3), a certified reference material (molecular formula C16H18BrNO, MW 320.22 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-bromophenyl)-N-(4-methoxybenzyl)ethanamine 1019565-67-3 AM86216 (C16H18BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

CATO manufactures 1-(4-bromophenyl)-N-(4-methoxybenzyl)ethanamine 1019565-67-3 AM86216 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 FormulaC16H18BrNO
Molecular Weight320.22 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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