N-Benzyl-N,N-dimethyl-2-phenoxyethanaminium bromide CAS 13928-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.13928-82-0
Molecular FormulaC17H22NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-N,N-dimethyl-2-phenoxyethanaminium bromide CAS 13928-82-0 chemical structure

Description

The occurrence of N-Benzyl-N,N-dimethyl-2-phenoxyethanaminium bromide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-Benzyl-N,N-dimethyl-2-phenoxyethanaminium bromide (CAS 13928-82-0), a certified reference material (molecular formula C17H22NOBr, MW 336.27 g/mol) for analytical method development and quality control.

N-Benzyl-N,N-dimethyl-2-phenoxyethanaminium bromide (C17H22NOBr) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC17H22NO Br
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.)1960
Halogen ContentBr-containing
Nitrogen Atoms1

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