Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Hot Products

Basic Information Post buying leads Suppliers
Name

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

 EINECS N/A
CAS No. 50308-82-2 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C29H26ClN5O•2 C7H7O3S Boiling Point N/A
Molecular Weight 838.45 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of SOx, NOx and Cl−. Risk Codes N/A
Molecular Structure Molecular Structure of 50308-82-2 (6-chloro-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, 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 SOx, NOx 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 .

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 50308-82-2