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

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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

  • N-(4,7-Dimethyl-2-benzothiazolyl)-2-(3-methoxyphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide
  • N-(4,5-diphenylthiazol-2-yl)-2-(4-methoxyphenyl)acetamide
  • N-(4,7-Dimethoxy-2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
  • 4-(1-Aminoethyl)-1-methyl-1H-indazole
  • 6-chloro-2-hydroxy-3-[[2-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-N-pyridin-4-ylbenzenesulfonamide
  • (Z)-3-(4-benzylsulfanyl-3-nitrophenyl)prop-2-enoic acid
  • 2-Ethyl-1,4-oxazepane
  • Piperazine, 1-(((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(3-(methoxy-11C-methyl)-2-pyridinyl)-
  • 3-methyl-2-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]-1H-pyrazol-5-one
  • 4-(Piperidin-1-YL)butan-1-amine dihydrobromide
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