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

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

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.

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