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Quinolinium, 7-acetamido-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate

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Name

Quinolinium, 7-acetamido-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate

EINECS N/A
CAS No. 50309-20-1 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C31H30N6O2•2 C7H7O3S Boiling Point N/A
Molecular Weight 861.07 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. Risk Codes N/A
Molecular Structure Molecular Structure of 50309-20-1 (7-(acetylamino)-1-methyl-4-{[4-({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium bis(4-methylbenzenesulfonate)) Hazard Symbols N/A
Synonyms

N/A

 

Quinolinium, 7-acetamido-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate Toxicity Data With Reference

1.    

dnd-mus:lym 340 nmol/L

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

ipr-mus LD10:97 mg/kg

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

Quinolinium, 7-acetamido-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate Safety Profile

Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx.

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