brucine sulfate heptahydrate

Suppliers

Names

[ CAS No. ]:
60583-39-3

[ Name ]:
brucine sulfate heptahydrate

[Synonym ]:
MFCD00150159
EINECS 225-432-9
brucine sulfate heptahydrate

Chemical & Physical Properties

[ Boiling Point ]:
633.7ºC at 760 mmHg

[ Melting Point ]:
180ºC

[ Molecular Formula ]:
C23H42N2O15S

[ Molecular Weight ]:
618.64900

[ Flash Point ]:
337.1ºC

[ Exact Mass ]:
618.23100

[ PSA ]:
198.83000

[ LogP ]:
2.09050

[ Storage condition ]:
Poison room

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WL2103350
CAS REGISTRY NUMBER :
60583-39-3
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C46-H52-N4-O8.H2-O4-S.7H2-O
MOLECULAR WEIGHT :
1013.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
15400 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
JOETD7 Journal of Ethnopharmacology. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1979- Volume(issue)/page/year: 35,295,1992

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
R26/28;R52/53

[ Safety Phrases ]:
S13-S45-S61

[ RIDADR ]:
UN2811

[ RTECS ]:
WL2103350

[ Packaging Group ]:
I

[ Hazard Class ]:
6.1


Related Compounds

  • Brucine sulfate heptahydrate
  • Brucine sulfate heptahydrate
  • magnesium sulfate heptahydrate
  • Cobalt sulfate heptahydrate
  • Ferrous sulfate heptahydrate
  • Zinc Sulfate Heptahydrate
  • 4-[(Azetidin-3-yloxy)methyl]-3-ethyl-5-methyl-1,2-oxazole
  • 2-[(Azetidin-3-yloxy)methyl]-5-(propan-2-yl)-1,3-oxazole
  • 3-[2-(Azetidin-3-yloxy)ethyl]imidazolidine-2,4-dione
  • 4-(Azetidin-3-yloxy)-1lambda6-thiane-1,1-dione
  • 3-[(4-Bromo-2,3-difluorophenyl)methoxy]azetidine
  • 3-(Propoxymethoxy)azetidine
  • 2-[5-amino-3-(2-methylpentan-3-yl)-1H-pyrazol-1-yl]ethan-1-ol
  • 4-fluoro-1-methyl-3-(2-methylpentan-3-yl)-1H-pyrazol-5-amine
  • 4-(2,3-dihydro-1H-inden-4-yl)-2-methylbutanoic acid
  • 3-[(2-cyclopropylcyclopropyl)methyl]-1-methyl-1H-pyrazol-5-amine
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