N-(4-Methoxybenzyl)-1-(naphthalen-1-yl)methanamine hydrobromide CAS 1609402-90-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1609402-90-5
Molecular FormulaC19H19NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Methoxybenzyl)-1-(naphthalen-1-yl)methanamine hydrobromide CAS 1609402-90-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.28 g/mol gives N-(4-Methoxybenzyl)-1-(naphthalen-1-yl)methanamine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(4-Methoxybenzyl)-1-(naphthalen-1-yl)methanamine hydrobromide (CAS 1609402-90-5), a certified reference material (molecular formula C19H19NOHBr, MW 358.28 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, N-(4-Methoxybenzyl)-1-(naphthalen-1-yl)methanamine hydrobromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 358.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H19NO HBr
Molecular Weight358.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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