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50308-84-4

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Basic Information
CAS No.: 50308-84-4
Name: 8-chloro-1-methyl-4-{[4-({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium bis(4-methylbenzenesulfonate)
Molecular Structure:
Molecular Structure of 50308-84-4 (8-chloro-1-methyl-4-{[4-({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium bis(4-methylbenzenesulfonate))
Formula: C29H26ClN5O•2 C7H7O3S
Molecular Weight: 838.45
Density: g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: Poison by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−.
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Chemistry

Molecular Structure of 8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate (CAS NO.50308-84-4):

IUPAC Name: 4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
Empirical Formula: C43H40ClN5O7S2 
Molecular Weight: 838.39
Classification Code: Mutation data; Drug / Therapeutic Agent

Toxicity Data With Reference

1.    

dnd-mus:lym 1100 nmol/L

     JMCMAR    Journal of Medicinal Chemistry. 22 (1979),134.
2.    

ipr-mus LD10:55 mg/kg

     JMCMAR    Journal of Medicinal Chemistry. 22 (1979),134.

Consensus Reports

 8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate (CAS NO.50308-84-4) was reported in JMCMAR Journal of Medicinal Chemistry.

Safety Profile

Poison by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−.

Specification

 8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate , with CAS number of 50308-84-4, can be called Quinolinium, 8-chloro-1-methyl-4-(p-((p-((1-
methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate .