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Name |
Quinolinium, 7-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-,dibromide |
EINECS | N/A |
CAS No. | 50308-83-3 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C29H26ClN5O•2Br | Boiling Point | N/A |
Molecular Weight | 655.87 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of Br−, NOx, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The Molecular Structure of Quinolinium, 7-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide (CAS NO.50308-83-3):
Molecular Formula: C29H26Br2ClN5O
Molecular Weight: 655.810640 g/mol
Nominal Mass: 653 Da
Average Mass: 655.8106 Da
Monoisotopic Mass: 653.019248 Da
Classification Code: Drug / Therapeutic Agent,Mutation data
The IUPAC of Quinolinium, 7-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide (CAS NO.50308-83-3) is 4-[(7-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide .
1. | dnd-mus:lym 1 µmol/L | JMCMAR Journal of Medicinal Chemistry. 22 (1979),134. | ||
2. | ipr-mus LD10:39 mg/kg | JMCMAR Journal of Medicinal Chemistry. 22 (1979),134. |
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of Br−, NOx, and Cl−.