4-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]piperazinium methanesulphonate

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Names

[ CAS No. ]:
34775-83-2

[ Name ]:
4-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]piperazinium methanesulphonate

[Synonym ]:
Oxyprothepin methansulfonate
Oxyprothepin methanesulfonate
VUFB-8334
Einecs 252-208-8
Oxyprothepin mesylate

Chemical & Physical Properties

[ Boiling Point ]:
542.7ºC at 760mmHg

[ Molecular Formula ]:
C₂₀H₂₆N₂O₃S₃

[ Molecular Weight ]:
438.62700

[ Flash Point ]:
282ºC

[ Exact Mass ]:
438.11100

[ PSA ]:
136.03000

[ LogP ]:
4.78520

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TM2670700

CHEMICAL NAME :: 1-Piperazinepropanol, 4-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10 -yl)-, monomethanesulfonate (salt)

CAS REGISTRY NUMBER :: 34775-83-2

LAST UPDATED :: 198707

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C22-H28-N2-O-S2.C-H4-O3-S

MOLECULAR WEIGHT :: 496.75

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 :: 84300 ug/kg

TOXIC EFFECTS :: Behavioral - ataxia

REFERENCE :: CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 40,3519,1975

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

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 54555 ug/kg

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

REFERENCE :: CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 41,443,1976

Related Compounds

1-(1H-Indol-3-yl)-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1,2-ethanedione
1-Cyclohexyl-1,2,3,4-tetrahydro-1-methyl-2-(phenylmethyl)isoquinoline
Methyl [2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]carbamate
3-(Perfluorohexyl)aniline
2-(4-Chlorophenyl)pyrimidin-4-amine
2-Methylbutane-2,3-diamine
3-Methyl-2-(trifluoroacetamido)hexanoic acid
2-(2-(2-Hydroxypropoxy)-1-methylethoxy)-1-propanol
2-[[(Perfluorooctyl)sulfonyl]amino]-N,N,N-trimethylethanaminium
N-(3-Amino-4-chlorophenyl)-4-methylbenzamide

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