13α-Hydroxylupanine

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Names

[ CAS No. ]:
15358-48-2

[ Name ]:
13α-Hydroxylupanine

[Synonym ]:
13-Hydroxylupanin
Alkaloid C 2, from Cadia purpurea
13α-Hydroxylupanine

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
467.7ºC at 760mmHg

[ Melting Point ]:
169-170°

[ Molecular Formula ]:
C15H24N2O2

[ Molecular Weight ]:
264.36300

[ Flash Point ]:
236.6ºC

[ Exact Mass ]:
264.18400

[ PSA ]:
43.78000

[ LogP ]:
0.71830

[ Vapour Pressure ]:
1.03E-10mmHg at 25°C

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OK5746000
CHEMICAL NAME :
Lupanine, 13-alpha-hydroxy-
CAS REGISTRY NUMBER :
15358-48-2
BEILSTEIN REFERENCE NO. :
0087896
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H24-N2-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
199 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - cyanosis
REFERENCE :
JJATDK JAT, Journal of Applied Toxicology. (John Wiley & Sons Ltd., Baffins Lane, Chichester, W. Sussex PO19 1UD, UK) V.1- 1981- Volume(issue)/page/year: 7,51,1987
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
228 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAGRAC Journal of Agricultural Research (Washington, DC). (Washington, DC) V.1-78, 1913-49. Discontinued. Volume(issue)/page/year: 32,51,1926

Precursor & DownStream

Precursor

DownStream

  • Water
  • 15-Oxosparteine
  • (-)-Sparteine

Related Compounds

  • 2-(4-Isopropoxypyrazol-1-yl)-phenylamine
  • 2-(4-Cyclopropylmethoxy-yrazol-1-yl)-phenylamine
  • 2-(4-Isobutoxypyrazol-1-yl)-phenylamine
  • 2-(4-Benzyloxypyrazol-1-yl)-phenylamine
  • tert-Butyl (1-(2-amino-6-chlorophenyl)ethyl)carbamate
  • N-(4-amino-2-((2-chlorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-chlorobenzamide
  • 4-Benzyloxymethyl-bicyclo[2.2.2]oct-1-ylamine
  • 2-(N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}2-nitrobenzenesulfonamido)acetic acid
  • 3-Methoxy-2-(trifluoromethyl)naphthalene
  • 5-(3-Fluorophenyl)pyrrole-3-carbaldehyde
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