Liriodenine

Suppliers

Names

[ CAS No. ]:
475-75-2

[ Name ]:
Liriodenine

[Synonym ]:
Spermatheridin
Oxoushinsunine
8H-[1,3]Benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one
8H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one
8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one (9CI)
8H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one
Liriodenine
Ushinsunine,oxo
Spermatheridine
Micheline B
Oxoushinsunin

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
531.0±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H9NO3

[ Molecular Weight ]:
275.258

[ Flash Point ]:
275.0±21.5 °C

[ Exact Mass ]:
275.058258

[ PSA ]:
48.42000

[ LogP ]:
3.30

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.768

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RB6036000
CHEMICAL NAME :
Noraporphin-7-one, 4,5,6,6a-tetradehydro-1,2-(methylenedioxy)-
CAS REGISTRY NUMBER :
475-75-2
BEILSTEIN REFERENCE NO. :
0273167
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H9-NO3
MOLECULAR WEIGHT :
975.26

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 :
>250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHREEB Pharmaceutical Research. (Thieme Inc., 381 Park Ave. S, New York, NY 10016) No.1- 1984- Volume(issue)/page/year: 4,495,1987
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHREEB Pharmaceutical Research. (Thieme Inc., 381 Park Ave. S, New York, NY 10016) No.1- 1984- Volume(issue)/page/year: 4,495,1987

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • secoroemerine
  • Aporeine
  • (2-bromophenyl)(6,7-methylenedioxyisoquinolin-1-yl)methanone
  • 1,4-bis(2-triphenylsilylethynyl)cyclohexane-1,4-diol
  • (-)-anonaine
  • 1-(2'-bromo-α-hydroxybenzyl)-6,7-methylenedioxyisoquinoline
  • N-carbethoxysecoroemerine

DownStream

Related Compounds

  • Liriodenine methiodide
  • 5,6-Dimethyl-2-(2-methoxyphenyl)imidazo[2,1-b]benzothiazole
  • 2-(4-Bromophenyl)-5-methoxyimidazo[2,1-b]benzothiazole
  • 2-(2,4-Dichlorophenyl)-5-methoxyimidazo[2,1-b]benzothiazole
  • 5-Methoxy-2-(4-methoxyphenyl)imidazo[2,1-b]benzothiazole
  • 6-(3,4-Dimethylphenyl)-2-(propylthio)imidazo[2,1-b]-1,3,4-thiadiazole
  • N-[(4-Methylphenyl)sulfonyl]-N-phenylcyclohexanecarboxamide
  • 5-(5-Fluoro-4-(pyrrolidin-1-yl)pyrimidin-2-yl)-7h-pyrrolo[2,3-d]pyrimidine
  • 4-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-6,7-dimethoxyquinazoline
  • 12-cyclohexyl-9-((N,N-dimethylsulfamoyl)carbamoyl)-3-methoxy-4b,5-dihydrobenzo[3,4]cyclopropa[5,6]azepino[1,2-a]indole-5a(6H)-carboxylic acid
  • 1-(Prop-2-en-1-yl)-1H-1,2,4-triazol-3-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.