N-(4-ethylbenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide CAS 1609396-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1609396-32-8
Molecular FormulaC17H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-ethylbenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide CAS 1609396-32-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 336.27 g/mol gives N-(4-ethylbenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-ethylbenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (CAS 1609396-32-8) 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 N-(4-ethylbenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (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 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.

CATO manufactures N-(4-ethylbenzyl)-1-(2-methoxyphenyl)methanamine 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 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.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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