7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one,dodecahydro-, (7R,7aR,14S,14aS)-

Suppliers

Names

[ CAS No. ]:
489-72-5

[ Name ]:
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one,dodecahydro-, (7R,7aR,14S,14aS)-

[Synonym ]:
Sparteine,17-oxo
L-Oxysparteine
17-oxosparteine
(7R)-(7ac,14at)-Dodecahydro-7r,14c-methano-dipyrido[1,2-a,1',2'-e][1,5]diazocin-6-on
Oxosparteine
oxysparteine
dodecahydro-7,14-methano-dipyrido[1,2-a,1',2'-e][1,5]diazocin-6-one
17-oxospartein

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
396.7ºC at 760mmHg

[ Molecular Formula ]:
C15H24N2O

[ Molecular Weight ]:
248.36400

[ Flash Point ]:
172.7ºC

[ Exact Mass ]:
248.18900

[ PSA ]:
23.55000

[ LogP ]:
1.74750

[ Vapour Pressure ]:
1.67E-06mmHg at 25°C

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WG6390000
CHEMICAL NAME :
Sparteine, 17-oxo-
CAS REGISTRY NUMBER :
489-72-5
LAST UPDATED :
198402
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H24-N2-O
MOLECULAR WEIGHT :
248.41

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 :
468 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 30,796,1982

Precursor & DownStream

Precursor

DownStream

  • (-)-Sparteine

Related Compounds

  • 1-[(1-methylazetidin-3-yl)methyl]-1H-1,2,3-benzotriazole-7-carboxylic acid
  • 2,2-difluoro-2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-3-yl}acetic acid
  • 2-(3,4-dihydro-1H-2-benzopyran-8-yl)-2,2-difluoroacetic acid
  • 2-[3-(2-Cyclopropylacetamido)cyclopentyl]acetic acid
  • 3-(Cyclobutylmethyl)-5-methyl-1,2-oxazole-4-carboxylic acid
  • 2,2-Difluoro-2-(2-fluoro-6-methoxy-4-methylphenyl)acetic acid
  • 2-(7-Chloroquinolin-8-yl)propanoic acid
  • Ethyl 3-[4-(benzyloxy)phenyl]-3-methyloxirane-2-carboxylate
  • Ethyl 8-methoxy-1-oxadispiro[2.0.3^{4}.2^{3}]nonane-2-carboxylate
  • Methyl 2-(1-ethoxyethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
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.