3-acetyl-beta-carboline thiosemicarbazone

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Names

[ CAS No. ]:
119694-68-7

[ Name ]:
3-acetyl-beta-carboline thiosemicarbazone

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
554.3ºC at 760mmHg

[ Molecular Formula ]:
C14H13N5S

[ Molecular Weight ]:
283.35200

[ Flash Point ]:
289.1ºC

[ Exact Mass ]:
283.08900

[ PSA ]:
115.72000

[ LogP ]:
3.38490

[ Vapour Pressure ]:
2.5E-12mmHg at 25°C

[ Index of Refraction ]:
1.76

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV1470000
CHEMICAL NAME :
Hydrazinecarbothioamide, 2-(1-(9H-pyrido(3,4-b)indol-3-yl)ethylidene)-
CAS REGISTRY NUMBER :
119694-68-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H13-N5-S
MOLECULAR WEIGHT :
283.38

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 :
>100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 32,1272,1989
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 32,1272,1989

Synthetic Route


Related Compounds

  • 3-Ethoxy-beta-carboline
  • 3-HYDROXYMETHYL-BETA-CARBOLINE
  • 3-acetyl-7-[beta-d-glucopyranosyloxy]-coumarin
  • 3-Acetyl-1,2-O-isopropylidene-6-O-trityl--L-arabino-hexofuranos-5-ulose
  • 3-O-Acetyl-beta-boswellic acid
  • 3-(methoxycarbonyl)amino-beta-carboline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(4-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)-2-((1-methyl-1H-tetrazol-5-yl)thio)ethanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-cyclopentyl-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine