| CAS No. | 45021-77-0 |
| Molecular Formula | C9H19N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 45021-77-0 T8AN58F7LI (3-Acrylamidopropyl)trimethylammonium chloride Trimethyl-3-((1-oxoallyl)amino)propylammonium chloride 1-Propanaminium, N,N,N-trimethyl-3-((1-oxo-2-propen-1-yl)amino)-, chloride (1:1) 1-Propanaminium, N,N,N-trimethyl-3-((1-oxo-2-propenyl)amino)-, chloride EINECS 256-181-3 UNII-T8AN58F7LI EC 256-181-3.
45021-77-0 T8AN58F7LI (3-Acrylamidopropyl)trimethylammonium chloride Trimethyl-3-((1-oxoallyl)amino)propylammonium chloride 1-Propanaminium, N,N,N-trimethyl-3-((1-oxo-2-propen-1-yl)amino)-, chloride (1:1) 1-Propanaminium, N,N,N-trimethyl-3-((1-oxo-2-propenyl)amino)-, chloride EINECS 256-181-3 UNII-T8AN58F7LI EC 256-181-3 (CAS 45021-77-0) is a high-purity analytical reference standard with the molecular formula C9H19N2OCl and a molecular weight of 206.71 g/mol.
45021-77-0 T8AN58F7LI (3-Acrylamidopropyl)trimethylammonium chloride Trimethyl-3-((1-oxoallyl)amino)propylammonium chloride 1-Propanaminium, N,N,N-trimethyl-3-((1-oxo-2-propen-1-yl)amino)-, chloride (1:1) 1-Propanaminium, N,N,N-trimethyl-3-((1-oxo-2-propenyl)amino)-, chloride EINECS 256-181-3 UNII-T8AN58F7LI EC 256-181-3 (C9H19N2OCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C9H19N2O Cl |
| Molecular Weight | 206.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1969 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |