Guanoxan sulfate

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Names

[ CAS No. ]:
5714-04-5

[ Name ]:
Guanoxan sulfate

Chemical & Physical Properties

[ Melting Point ]:
202.5ºC

[ Molecular Formula ]:
C20H28N6O8S

[ Molecular Weight ]:
512.53700

[ Exact Mass ]:
512.16900

[ PSA ]:
243.70000

[ LogP ]:
3.42880

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ME8510400
CAS REGISTRY NUMBER :
5714-04-5
LAST UPDATED :
198503
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H26-N6-O4.H2-O4-S
MOLECULAR WEIGHT :
512.60

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 :
161 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement Behavioral - irritability
REFERENCE :
DPHFAK Dissertationes Pharmaceuticae et Pharmacologicae. (Warsaw, Poland) V.18-24, 1966-72. For publisher information, see PJPPAA. Volume(issue)/page/year: 18,567,1966

Related Compounds

  • Guanoxan-d4
  • Guanoxan
  • diethyl sulfate,N,N-dimethylformamide
  • GUANINE SULFATE
  • hydrogen sulfate,3-methoxy-4-methoxycarbonylbenzenediazonium
  • Testosterone Sulfate Triethylamine Salt
  • (3,5-Dimethylpyrazolidin-4-yl)-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methanone
  • 3-chloro-N-[2-(2,4-dioxo-4aH-pyrido[2,3-d]pyrimidin-3-yl)ethyl]-2-methylbenzenesulfonamide
  • 1-Cyclopentyl-4-[[1-(4-methylsulfanylphenyl)triazol-4-yl]methyl]piperazine-2,3-dione
  • 5-fluoro-6-methyl-2-[4-(5-pyridin-3-yl-1,2-oxazole-3-carbonyl)piperazin-1-yl]-5H-pyrimidin-4-one
  • 2-(4-Fluorophenyl)-5-(2-methoxyethyl)-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
  • 3-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]-4aH-pyrido[2,3-d]pyrimidine-2,4-dione
  • 5-[4-(5-Fluoropyrimidin-2-yl)piperazin-1-yl]-6-phenyldiazinan-3-one
  • 5-[4-(2-Methylpyrimidin-4-yl)piperazin-1-yl]-6-phenyldiazinan-3-one
  • 3-[2-(4-fluorophenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-5-yl]-N-methylpropanamide
  • 2-[(2,5-Difluorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one
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