(2,5-Difluorobenzyl)(4-methoxybenzyl)amine hydrobromide CAS 1609403-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1609403-69-1
Molecular FormulaC15H15F2NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,5-Difluorobenzyl)(4-methoxybenzyl)amine hydrobromide CAS 1609403-69-1 chemical structure

Description

CATO manufactures (2,5-Difluorobenzyl)(4-methoxybenzyl)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.

CATO supplies (2,5-Difluorobenzyl)(4-methoxybenzyl)amine hydrobromide (CAS 1609403-69-1), a certified reference material (molecular formula C15H15F2NOHBr, MW 344.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H15F2NOHBr, (2,5-Difluorobenzyl)(4-methoxybenzyl)amine hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC15H15F2NO HBr
Molecular Weight344.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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 ContentF/Br-containing
Nitrogen Atoms1

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