| CAS No. | 646989-61-9 |
| Molecular Formula | C9H4BrCl3F2N2O |
| Molecular Weight | 380.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
N-(4-bromo-2,6-difluorophenyl)-N'-(1,2,2-trichlorovinyl)urea (C9H4BrCl3F2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. Halogen substitution raises its density and boiling point; 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.
N-(4-bromo-2,6-difluorophenyl)-N'-(1,2,2-trichlorovinyl)urea (CAS 646989-61-9) is a high-purity analytical reference standard with the molecular formula C9H4BrCl3F2N2O and a molecular weight of 380.40 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C9H4BrCl3F2N2O |
| Molecular Weight | 380.40 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 2 |