(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,triiodobismuthane,hydroiodide

Names

[ CAS No. ]:
8048-94-0

[ Name ]:
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,triiodobismuthane,hydroiodide

[Synonym ]:
6'-methoxycinchonan-9-ol-triiodobismuthane hydroiodide(1:1:1)
Biioquinol
Bijochinol
Quinobine
Quinine bismuth iodide

Chemical & Physical Properties

[ Boiling Point ]:
495.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H25BiI4N2O2

[ Molecular Weight ]:
1042.02000

[ Flash Point ]:
253.7ºC

[ Exact Mass ]:
1041.79000

[ PSA ]:
45.59000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD2950000
CHEMICAL NAME :
Cinchonan-9-ol, 6'-methoxy-, monohydroiodide, (8-alpha,9R)-, mixt. with triiodobismuthine
CAS REGISTRY NUMBER :
8048-94-0
LAST UPDATED :
198912
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-N2-O2.Bi-I3.H-I
MOLECULAR WEIGHT :
1042.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
99712 ug/kg
TOXIC EFFECTS :
Behavioral - muscle weakness Behavioral - irritability
REFERENCE :
JCHOAM Journal of Chemotherapy. (Philadelphia, PA) V.4-11(1), 1927-34. Volume(issue)/page/year: 10,77,1934

Related Compounds

  • 5-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanamido}pentanoic acid
  • 3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanamido}-3-methylbutanoic acid
  • 3-[(3R)-3-methoxypyrrolidin-1-yl]-4-methylcyclohexan-1-one
  • 3-[Methyl(3,3,3-trifluoropropyl)amino]-4-propylcyclohexan-1-ol
  • 3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanamido}-2,2-dimethylpropanoic acid
  • 1-(Bromomethyl)-1-(1-cyclobutylethoxy)-4-methylcyclohexane
  • 4-methyl-2-(2-methyl-1H-imidazol-1-yl)benzaldehyde
  • 1-[6-(4-methoxy-1H-pyrazol-1-yl)pyridin-2-yl]ethan-1-one
  • 2-[N-(cyclopropylmethyl)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido]acetic acid
  • (3S)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}hexanoic acid
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