4-methylbenzenesulfonate,N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide

Names

[ CAS No. ]:
68771-50-6

[ Name ]:
4-methylbenzenesulfonate,N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide

[Synonym ]:
Quinolinium,6,6'-(p-phenylenebis(methylenecarbonylimino))bis(1-methyl-,di-p-toluenesulfonate
N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide
6,6'-(p-Phenylenebis(methylenecarbonylimino))bis(1-methylquinolinium) di-p-toluenesulfonate

Chemical & Physical Properties

[ Molecular Formula ]:
C44H42N4O8S2

[ Molecular Weight ]:
818.95600

[ Exact Mass ]:
818.24400

[ PSA ]:
194.22000

[ LogP ]:
8.65500

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC3968543
CHEMICAL NAME :
Quinolinium, 6,6'-(p-phenylenebis(methylenecarbonylimino))bis(1-me thyl-, di-p- toluenesulfonate
CAS REGISTRY NUMBER :
68771-50-6
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C30-H28-N4-O2.2C7-H7-O3-S
MOLECULAR WEIGHT :
819.02

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
15 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,134,1979

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-tert-Butoxycarbonylamino-2-methylpropionic acid iodomethyl ester
  • 3-Methyl-5-(4-(pyridin-4-yl)pyrrolidin-3-yl)-1,2,4-oxadiazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-N-(3-phenylpropyl)piperazine-1-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde