oxypyrronium bromide

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Names

[ CAS No. ]:
561-43-3

[ Name ]:
oxypyrronium bromide

[Synonym ]:
OxipyrroniumBromide
(1,1-dimethylpyrrolidin-1-ium-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate bromide
Oxypyrronium
(1,1-dimethylpyrrolidin-1-ium-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenyl-ethanoate bromide
2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid (1,1-dimethylpyrrolidin-1-ium-2-yl)methyl ester bromide

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₁H₃₂BrNO₃

[ Molecular Weight ]:
426.38800

[ Exact Mass ]:
425.15700

[ PSA ]:
46.53000

[ LogP ]:
0.19930

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UY4337820

CHEMICAL NAME :: Pyrrolidinium, 1,1-dimethyl-2-(hydroxymethyl)-, bromide, alpha-phenylcyclohexaneglycolate

CAS REGISTRY NUMBER :: 561-43-3

LAST UPDATED :: 199112

DATA ITEMS CITED :: 6

MOLECULAR FORMULA :: C21-H32-N-O3.Br

MOLECULAR WEIGHT :: 426.45

WISWESSER LINE NOTATION :: T5KTJ A1 A1 B1OVXQR&- AL6TJ &E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 780 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: OYYAA2 Oyo Yakuri. Pharmacometrics. (Oyo Yakuri Kenkyukai, CPO Box 180, Sendai 980-91, Japan) V.1- 1967- Volume(issue)/page/year: 1,168,1967

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

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 125 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: OYYAA2 Oyo Yakuri. Pharmacometrics. (Oyo Yakuri Kenkyukai, CPO Box 180, Sendai 980-91, Japan) V.1- 1967- Volume(issue)/page/year: 1,168,1967

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

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 27500 ug/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: OYYAA2 Oyo Yakuri. Pharmacometrics. (Oyo Yakuri Kenkyukai, CPO Box 180, Sendai 980-91, Japan) V.1- 1967- Volume(issue)/page/year: 1,168,1967

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1040 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 147,552,1964

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

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 303 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 147,552,1964

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

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 18 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 147,552,1964

Related Compounds

dichloroacetyl bromide
mercuric bromide
Vinyltriphenylphosphonium bromide
benzenediazonium,bromide
CROTONYL BROMIDE
tetraphenylazanium,bromide
5-bromo-1-(3,5-dimethylcyclohexyl)-1H-1,2,4-triazol-3-amine
1-[(cyclohexyloxy)methyl]-5-methyl-1H-pyrazol-3-amine
2-(3-amino-5-methyl-1H-pyrazol-1-yl)-N-ethyl-N-methylacetamide
3-Amino-1-(2-hydroxy-3,3-dimethylbutyl)-1,4-dihydropyridin-4-one
1-[2-(ethanesulfonyl)ethyl]-1H-imidazol-4-amine
1-[(3-methylpyridin-2-yl)methyl]-1H-imidazol-4-amine
1-[2-(cyclobutylmethoxy)ethyl]-5-methyl-1H-pyrazol-4-amine
1-[2-(1H-imidazol-1-yl)ethyl]-5-methyl-1H-pyrazol-4-amine
3-Amino-1-[(1,4-dioxan-2-yl)methyl]-1,2-dihydropyridin-2-one
6-(4-amino-1H-pyrazol-1-yl)hexanenitrile

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