Ethanaminium, N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, methyl sulfate , polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate CAS 71215-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.71215-71-9
Molecular FormulaC16H30O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethanaminium, N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, methyl sulfate , polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate CAS 71215-71-9 chemical structure

Description

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.

Ethanaminium, N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, methyl sulfate , polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate (CAS 71215-71-9) is a high-purity analytical reference standard with the molecular formula C16H30O2C11H22NO2C10H19NO2CH3O4S and a molecular weight of 751.07 g/mol.

Ethanaminium, N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, methyl sulfate , polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate (C16H30O2C11H22NO2C10H19NO2CH3O4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC16H30O2 C11H22NO2 C10H19NO2 CH3O4S
Molecular Weight751.07 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1977
Nitrogen Atoms2
Sulfur Atoms1

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