Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate supplier

Name
6-chloro-1-methyl-4-{[4-({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium bis(4-methylbenzenesulfonate)
EINECS
CAS No. 50308-82-2
Density
Solubility
Melting Point
Formula C₂₉H₂₆ClN₅O•2 C₇H₇O₃S
Boiling Point
Molecular Weight 838.45
Flash Point
Transport Information
Appearance
Safety Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of SO_x, NO_x and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate Chemical Properties

Product Name: Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate (CAS NO.50308-82-2)

Molecular Formula: C₄₃H₄₀ClN₅O₇S₂
Molecular Weight: 838.39g/mol
Mol File: 50308-82-2.mol
H-Bond Donor: 3
H-Bond Acceptor: 9
IUPAC Name: 4-[(6-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-
1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=
C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)Cl
InChI: InChI=1S/C29H24ClN5O.2C7H8O3S/c1-34-16-13-25(14-17-34)31-22-8-10-24(11-
9-22)33-29(36)20-3-6-23(7-4-20)32-27-15-18-35(2)28-12-5-21(30)19-26(27)
28;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-19H,1-2H3,(H,33,36);2*2-5H,1H3,(H,8,9,
10)
InChIKey: BRADAGAKTCPOHC-UHFFFAOYSA-N

Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate Toxicity Data With Reference

1.		dnd-mus:lym 790 nmol/L		JMCMAR Journal of Medicinal Chemistry. 22 (1979),134.
2.		ipr-mus LD10:40 mg/kg		JMCMAR Journal of Medicinal Chemistry. 22 (1979),134.

Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate Safety Profile

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

Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate Specification

Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate ,its CAS NO. is 50308-82-2,the synonyms is Quinolinium, 6-chloro-1-methyl-4-((4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-, salt with 4-
methylbenzenesulfonic acid (1:2) ; CID 206452 ; LS-142294 .

Product Name

6-chloro-1-methyl-4-{[4-({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium bis(4-methylbenzenesulfonate)

Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate Chemical Properties

Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate Toxicity Data With Reference

Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate Safety Profile

Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate Specification

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