Quinolinium, 1, 6-dimethyl-2-[2-(methylthio)-2-(4-morpholinyl)ethenyl]-, iodide

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Names

[ CAS No. ]:
74020-12-5

[ Name ]:
Quinolinium, 1, 6-dimethyl-2-[2-(methylthio)-2-(4-morpholinyl)ethenyl]-, iodide

[Synonym ]:
1,6-dimethyl-2-[2-methylthio-2-(1-morpholino)vinyl]quinolinium iodide
Quinolinium,1,6-dimethyl-2-(2-(methylthio)-2-(4-morpholinyl)ethenyl)-,iodide
4-[(Z)-2-(1,6-dimethylquinolin-1-ium-2-yl)-1-methylsulfanylethenyl]morpholine iodide
1,6-Dimethyl-2-(2-(methylthio)-2-(4-morpholinyl)ethenyl)quinolinium iodide

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
502.5ºC at 760mmHg

[ Molecular Formula ]:
C18H23IN2OS

[ Molecular Weight ]:
442.35700

[ Flash Point ]:
257.7ºC

[ Exact Mass ]:
442.05800

[ PSA ]:
41.65000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC3654200
CHEMICAL NAME :
Quinolinium, 1,6-dimethyl-2-(2-(methylthio)-2-(4-morpholinyl)ethen yl)-, iodide
CAS REGISTRY NUMBER :
74020-12-5
LAST UPDATED :
198706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H23-N2-O-S.I
MOLECULAR WEIGHT :
442.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
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: 30,57,1987

Synthetic Route

Precursor & DownStream

Precursor

  • Quinolinium,1,2,6-trimethyl-, iodide (1:1)
  • Quinolinium, 2-[(dithiocarboxy)methyl]-1,6-dimethyl-, hydroxide, inner salt

DownStream


Related Compounds

  • 2-Thiophenemethanamine, 3-methyl-N-[2-(trifluoromethyl)cyclohexyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(4-(1-ethyl-1H-imidazol-2-yl)piperazin-1-yl)-2-(4-fluorophenyl)ethanone hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine