| CAS No. | 339020-76-7 |
| Molecular Formula | C19H22F3N7O5 |
| Molecular Weight | 485.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide (CAS 339020-76-7) is a high-purity analytical reference standard with the molecular formula C19H22F3N7O5 and a molecular weight of 485.42 g/mol.
4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide (C19H22F3N7O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C19H22F3N7O5 |
| Molecular Weight | 485.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 7 |