1,1'-[Sulfinylbis(4,1-phenylene)]bisbiguanide

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Names

[ CAS No. ]:
20566-99-8

[ Name ]:
1,1'-[Sulfinylbis(4,1-phenylene)]bisbiguanide

[Synonym ]:
4,4'-Dibiguanyl-diphenylsulfoxid
T-1222

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
767.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H20N10OS

[ Molecular Weight ]:
400.46100

[ Flash Point ]:
418.2ºC

[ Exact Mass ]:
400.15400

[ PSA ]:
231.84000

[ LogP ]:
4.10580

[ Vapour Pressure ]:
1.71E-23mmHg at 25°C

[ Index of Refraction ]:
1.803

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU2620000
CHEMICAL NAME :
Biguanide, 1,1'-(sulfinyldi-p-phenylene)bis-
CAS REGISTRY NUMBER :
20566-99-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H20-N10-O-S
MOLECULAR WEIGHT :
400.52
WISWESSER LINE NOTATION :
MUYZMYUM&MR DSO&R DMYUM&MYZUM

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 :
1414 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
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
58 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'-(Methylenedi-4,1-phenylene)dihydrazine
  • 1,1'-(sulfonylbis(4,1-phenylene))bis(3-(2,4-dimethylphenyl)urea)
  • 1-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]sulfanylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine,dihydrochloride
  • 1,1'-(Methylenedi-4,1-phenylene)bis(3-octadecylurea)
  • 1,1'-[Ethylidenebis(4,1-phenylene)]bispyrrolidine
  • 1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride
  • 7-Bromo-2-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-A]pyridine
  • 2-Amino-3-(2-isopropyl-1h-imidazol-1-yl)propanamide
  • 6,7-Dimethoxy-4-[2-(1-propenyl)phenoxy]quinoline
  • 7-Iodo-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine
  • 5-Isopropyl-3-(isoquinolin-1-yl)-4,5-dihydroisoxazole-5-carboxylic acid
  • 4-[[3-(Aminomethyl)-4-(4-methylphenyl)-2-(2-methylpropyl)-6-quinolinyl]oxy]butanoic acid
  • Tert-butyl (3-cyanocyclopentyl)carbamate
  • N-(3-ethynylphenyl)-3-methylbutanamide
  • Carbamic acid,[5-amino-2-(2-hydroxyethoxy)phenyl]-,1,1-dimethylethyl ester
  • [(S)-1-Carbamoyl-2-(3,4-dihydroxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
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