1-Propanaminium, N,N,N,2,2-pentamethyl-3-[(1-oxo-2-propen-1-yl)amino]-, chloride , polymer with 2-propenamide and N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethanaminium chloride CAS 75150-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.75150-28-6
Molecular FormulaC11H23N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Propanaminium, N,N,N,2,2-pentamethyl-3-[(1-oxo-2-propen-1-yl)amino]-, chloride , polymer with 2-propenamide and N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethanaminium chloride CAS 75150-28-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 478.09 g/mol gives 1-Propanaminium, N,N,N,2,2-pentamethyl-3-[(1-oxo-2-propen-1-yl)amino]-, chloride , polymer with 2-propenamide and N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethanaminium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Propanaminium, N,N,N,2,2-pentamethyl-3-[(1-oxo-2-propen-1-yl)amino]-, chloride , polymer with 2-propenamide and N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethanaminium chloride (CAS 75150-28-6), molecular formula C11H23N2OC9H18NO2C3H5NOCl and molecular weight 478.09 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H23N2OC9H18NO2C3H5NOCl, 1-Propanaminium, N,N,N,2,2-pentamethyl-3-[(1-oxo-2-propen-1-yl)amino]-, chloride , polymer with 2-propenamide and N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethanaminium chloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 478.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H23N2O C9H18NO2 C3H5NO 2*Cl
Molecular Weight478.09 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms4

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