*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SA2998780
CHEMICAL NAME           : 1-Pentanesulfonanilide,
                          4'-(4-butylcarbamoyl-9-acridinylamino)-3'-methoxy-,
                          hydrochloride, hydrate
CAS REGISTRY NUMBER     : 71803-09-3
LAST UPDATED            : 199007
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C30-H36-N4-O4-S.Cl-H.H2-O
MOLECULAR WEIGHT        : 603.24
WISWESSER LINE NOTATION : T C666 BNJ DVM4 IMR BO1 DMSW5 &GH &QH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4-Acridinecarboxamide,  
   N-butyl-9-(4-(pentylsulfonamido)-2-methoxyanilino)-, monohydrochloride
   * 4'-(4-Butylcarbamoyl-9-acridinylamino)-3'-methoxy-1-pentanesulfonanilide  
   HCl hydrate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD10 - Lethal Dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 300 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: 22,1453,1979
 
                            *** END OF RECORD ***