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Name
7-chloro-1-methyl-4-{[4-({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium dibromide
- EINECS
- CAS No. 50308-83-3
- Density
- Solubility
- Melting Point
- Formula C29H26ClN5O•2Br
- Boiling Point
- Molecular Weight 655.87
- Flash Point
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of Br−, NOx, and Cl−.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
Quinolinium, 7-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-,dibromide Chemical Properties
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 .
Quinolinium, 7-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-,dibromide Toxicity Data With Reference
| 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. |
Quinolinium, 7-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-,dibromide Safety Profile
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of Br−, NOx, and Cl−.
Related Products
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- Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate
- Quinolinium, 6-methoxy-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate
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