1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea)

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Names

[ CAS No. ]:
20567-03-7

[ Name ]:
1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea)

[Synonym ]:
t-1223

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Molecular Formula ]:
C16H18N8O3S

[ Molecular Weight ]:
402.43100

[ Exact Mass ]:
402.12200

[ PSA ]:
225.26000

[ LogP ]:
3.90380

[ Index of Refraction ]:
1.777

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1980000
CHEMICAL NAME :
Urea, 1,1'-(sulfinyldi-p-phenylene)bis(3-amidino-
CAS REGISTRY NUMBER :
20567-03-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H18-N8-O3-S
MOLECULAR WEIGHT :
402.48
WISWESSER LINE NOTATION :
MUYZMVMR DSO&R DMVMYZUM

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 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: 12,336,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
160 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPFAR Acta Poloniae Pharmaceutica (English Translation). Translation of APPHAX. (Warsaw, Poland) V.20-29, 1963-72. Discontinued. Volume(issue)/page/year: 26,487,1969

Related Compounds

  • 1,1'-[Sulfonyldi(p-phenylene)]bis(3-amidinourea)
  • 1,1'-(p-phenylene)bis(urea)
  • 1,1'-p-phenylene-bis-pyrrolidine-2,5-dione
  • 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-9-hydroxy-6-methoxy-1,4a-dimethyl-, methyl ester, [1S-(1a,4aa,9a,10ab)]- (9CI)
  • Urea,1,1'-(methyl-p-phenylene)bis[3-furfuryl- (8CI)
  • 4,4,4-trifluoro-1-[4-[4,4,4-trifluoro-1,3-dihydroxy-3-(trifluoromethyl)butyl]phenyl]-3-(trifluoromethyl)butane-1,3-diol
  • 3-{[(1-isopropyl-1H-pyrazol-5-yl)methyl]amino}-1-methyl-1H-pyrazole-5-carboxamide
  • 1-(3-isopropyl-1-methyl-1H-pyrazol-5-yl)-N-(2-thienylmethyl)methanamine
  • 1-(2-fluoroethyl)-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]pyrazol-3-amine;hydrochloride
  • 1-(4-fluorophenyl)-N-[(5-fluoro-2-thienyl)methyl]methanamine
  • 1-(1,5-dimethyl-1H-pyrazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)methanamine
  • 1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-[(1-methyl-1H-pyrazol-5-yl)methyl]methanamine
  • 1-[1-(difluoromethyl)-1H-pyrazol-3-yl]-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]methanamine
  • N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]methanamine;hydrochloride
  • 1-[1-(2-fluoroethyl)-1H-pyrazol-3-yl]-N-(2-methoxybenzyl)methanamine
  • 1-[1-(2-fluoroethyl)-1H-pyrazol-3-yl]-N-[(1-methyl-1H-pyrrol-2-yl)methyl]methanamine
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