*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DK2000000
CHEMICAL NAME           : 2H-Benzo(a)quinolizine,
                          1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-te
                          trahydro-6,7-
                          dimethoxy-2-(3-(2-furylmethylthio)-3-hydroxypropyl)-1
                          -isoquinolyl)methyl)-, dihydrochloride, isopropanol
                          (3:6:2)
CAS REGISTRY NUMBER     : 27124-11-4
LAST UPDATED            : 199201
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C37-H50-N2-O6-S.2Cl-H.2/3C3-H8-O
MOLECULAR WEIGHT        : 763.94
WISWESSER LINE NOTATION : T B666 GNTT&J LO1 MO1 D1- BT66 CNT&J HO1 IO1 C1YQ1S1-
                          BT5OJ &QY1&1 &GH 2
SYNONYMS/TRADE NAMES :
   * Emetine, 2'-(3-(furfurylthio)-2-hydroxypropyl)-, dihydrochloride
   * 2-Propanol,  
   1-((2-furanylmethyl)thio)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, 2HCl
 
                       *** 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           : 54 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 14,255,1971
 
                            *** END OF RECORD ***