| CAS No. | 75150-28-6 |
| Molecular Formula | C11H23N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C11H23N2O C9H18NO2 C3H5NO 2*Cl |
| Molecular Weight | 478.09 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-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 Content | Cl-containing |
| Nitrogen Atoms | 4 |