8,9,11,12-tetrahydro-1H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-3(4H)-one

Names

[ CAS No. ]:
478-85-3

[ Name ]:
8,9,11,12-tetrahydro-1H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-3(4H)-one

[Synonym ]:
11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one,4,5,7,8,9,12-hexahydro-(9CI)
11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one,4,5,7,8,9,12-hexahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15NO2

[ Molecular Weight ]:
241.28500

[ Exact Mass ]:
241.11000

[ PSA ]:
29.54000

[ LogP ]:
2.21830

[ Vapour Pressure ]:
4.47E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CD9350000
CHEMICAL NAME :
Apo-beta-erythroidine
CAS REGISTRY NUMBER :
478-85-3
BEILSTEIN REFERENCE NO. :
0252154
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N-O2
MOLECULAR WEIGHT :
241.31

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 :
510 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 113,212,1955

Precursor & DownStream

Precursor

DownStream

  • 4-oxo-1H-quinoline-3,8-dicarboxylic acid
  • 4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-[(2S)-1-methylpiperidin-2-yl]-1,3-oxazole-4-carboxylic acid
  • 3-amino-2-(1-ethyl-1H-pyrazol-4-yl)propan-1-ol
  • 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)-
  • tert-butyl 4-{3-azido-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylphenyl}piperazine-1-carboxylate
  • 3-Oxo-2-azatricyclo[6.3.1.0,4,12]dodeca-1(12),4,6,8,10-pentaene-9-sulfonyl fluoride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide