6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)-

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Names

[ CAS No. ]:
478-14-8

[ Name ]:
6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)-

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
482ºC at 760 mmHg

[ Molecular Formula ]:
C21H25NO5

[ Molecular Weight ]:
371.42700

[ Flash Point ]:
245.3ºC

[ Exact Mass ]:
371.17300

[ PSA ]:
60.39000

[ LogP ]:
3.02000

[ Vapour Pressure ]:
6.46E-10mmHg at 25°C

[ Index of Refraction ]:
1.628

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EX8100000
CHEMICAL NAME :
Capaurine
CAS REGISTRY NUMBER :
478-14-8
LAST UPDATED :
199610
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H25-N-O5
MOLECULAR WEIGHT :
371.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. (Bethesda, MD) V.1-46, 1942-87. Volume(issue)/page/year: 5,163,1946

Related Compounds

  • 2-Azido-2-(3-bromo-5-methoxypyridin-4-yl)ethan-1-ol
  • Benzyl 4-hydroxy-3-(2-methylpropyl)piperidine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-aminooxetane-3-carboxylate
  • 3-(2,5-Dichloropyridin-4-yl)-1,1,1-trifluoropropan-2-ol
  • 2-(3-Amino-1,2-oxazol-5-yl)-3-chlorophenol
  • 1-Ethynyl-3,3-dimethylcyclohexan-1-amine hydrochloride
  • methyl (3S)-3-(2-chloro-4-methylphenyl)-3-hydroxypropanoate
  • 1-(4-Ethynylphenyl)-2,2-difluoroethan-1-one
  • rac-(1R,2R)-2-(5-methylpyridin-2-yl)cyclopropan-1-amine
  • 3-(cyanomethyl)-N-propylbenzene-1-sulfonamide
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