Senecionine N-oxide

Suppliers

Names

[ CAS No. ]:
13268-67-2

[ Name ]:
Senecionine N-oxide

[Synonym ]:
12-Hydroxysenecionan-11,16-dione 4-oxide
Senecionine oxide
integerrimine N-oxide
senecionine N-oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C18H25NO6

[ Molecular Weight ]:
351.39400

[ Exact Mass ]:
351.16800

[ PSA ]:
102.26000

[ LogP ]:
1.16420

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VT5720000
CHEMICAL NAME :
Senecionan-11,16-dione, 12-hydroxy-, 4-oxide
CAS REGISTRY NUMBER :
13268-67-2
LAST UPDATED :
198912
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H25-N-O5
MOLECULAR WEIGHT :
335.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
140 mg/kg
SEX/DURATION :
female 4-10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetotoxicity (except death, e.g., stunted fetus)
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 77,461,1988

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
UN 1544

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

Precursor & DownStream

Precursor

  • Senecionine

DownStream


Related Compounds

  • parsonsine N-oxide
  • (1S,5R,13R,17S)-17-Hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one 4-oxide
  • pefloxacin N-oxide
  • Camptothecin N-oxide
  • arprinocid-N-oxide
  • Almotriptan N-Oxide
  • rac-[(1R,3R)-3-(1-tert-butyl-1H-pyrazol-4-yl)-2,2-dimethylcyclopropyl]methanamine
  • 2-(2-Fluoro-6-methylphenyl)-2-methylpropan-1-amine
  • Ethyl I+/--cyano-I-oxobenzenepentanoate
  • 2-(2-Iodophenyl)-1-methylindole
  • 7-Bromoindolo[2,1-b]quinazoline-6,12-dione
  • Ethyl 2-(4-bromo-6-fluoropyridin-2-yl)acetate
  • (2R,3S)-N-Methyl-2-(pyridin-3-yl)tetrahydrofuran-3-amine dihydrochloride
  • N-(3-Cyanophenyl)-2,2,2-trifluoroacetimidoyl chloride
  • Rel-(1R,4R,5S)-1-(1-methyl-1H-pyrazol-5-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
  • Cyclopropyl 4-aminobenzoate
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