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

  • N-(2-([2,3'-bithiophen]-5-yl)-2-hydroxyethyl)-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • 1-Chloro-2-(2-nitroethenyl)-4-(trifluoromethyl)benzene
  • N-(2-([2,3'-bithiophen]-5-yl)-2-hydroxyethyl)-4-(2-methyloxazol-4-yl)benzenesulfonamide
  • N1-(2-([2,3'-bithiophen]-5-yl)-2-hydroxyethyl)-N2-(4-fluorophenyl)oxalamide
  • N-(2-{[2,3'-bithiophene]-5-yl}-2-hydroxyethyl)-N'-[(2-methoxyphenyl)methyl]ethanediamide
  • N-(2-{[2,3'-bithiophene]-5-yl}-2-hydroxyethyl)-N'-[(4-chlorophenyl)methyl]ethanediamide
  • N'-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(2-{[2,3'-bithiophene]-5-yl}-2-hydroxyethyl)ethanediamide
  • N1-(2-([2,3'-bithiophen]-5-yl)-2-hydroxyethyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
  • N-(2-(4-(furan-2-yl)phenyl)-2-hydroxyethyl)pent-4-enamide
  • 3-(2-bromophenyl)-N-(2-(4-(furan-2-yl)phenyl)-2-hydroxyethyl)propanamide
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