N-(2,6-Difluorobenzyl)-1-methoxy-2-propanamine hydrobromide CAS 1609407-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1609407-62-6
Molecular FormulaC11H15F2NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,6-Difluorobenzyl)-1-methoxy-2-propanamine hydrobromide CAS 1609407-62-6 chemical structure

Description

CATO supplies N-(2,6-Difluorobenzyl)-1-methoxy-2-propanamine hydrobromide (CAS 1609407-62-6), a certified reference material (molecular formula C11H15F2NOHBr, MW 296.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15F2NOHBr, N-(2,6-Difluorobenzyl)-1-methoxy-2-propanamine hydrobromide contains 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 296.15 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.

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

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 FormulaC11H15F2NO HBr
Molecular Weight296.15 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing
Nitrogen Atoms1

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