N-Benzyl-4-methoxy-N,N-dimethyl-4-oxobutan-1-aminium iodide CAS 764659-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.764659-97-4
Molecular FormulaC14H22NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-4-methoxy-N,N-dimethyl-4-oxobutan-1-aminium iodide CAS 764659-97-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Benzyl-4-methoxy-N,N-dimethyl-4-oxobutan-1-aminium iodide.

CATO supplies N-Benzyl-4-methoxy-N,N-dimethyl-4-oxobutan-1-aminium iodide (CAS 764659-97-4), a certified reference material (molecular formula C14H22NO2I, MW 363.24 g/mol) for analytical method development and quality control.

N-Benzyl-4-methoxy-N,N-dimethyl-4-oxobutan-1-aminium iodide (C14H22NO2I) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC14H22NO2 I
Molecular Weight363.24 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentI-containing
Nitrogen Atoms1

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