*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UA9821000
CHEMICAL NAME           : 2-Propanol,
                          1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1,1-d
                          imethylethyl)amino)-, (E)-2-butenedioate (2:1) (salt)
CAS REGISTRY NUMBER     : 63659-14-3
LAST UPDATED            : 198408
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C38-H62-N2-O8.C4-H4-O4
MOLECULAR WEIGHT        : 791.10
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-tert-butylaminopropan-2-ol  
   fumarate
   * SL-D.178
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 445 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4252984
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 53 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4252984
 
                            *** END OF RECORD ***