*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SA2998100
CHEMICAL NAME           : Pentanesulfonamide,
                          N-(4-(acridin-9-ylamino)-3-methoxyphenyl)-,
                          methanesulfonate
CAS REGISTRY NUMBER     : 69242-92-8
LAST UPDATED            : 199410
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C25-H27-N3-O3-S.C-H4-O3-S
MOLECULAR WEIGHT        : 545.72
WISWESSER LINE NOTATION : T C666 BNJ IMR BO1 DMSW5WSQ1
COMPOUND DESCRIPTOR     : Drug
                          Mutagen
SYNONYMS/TRADE NAMES :
   * 4'-(9-Acridinylamino)-3'-methoxy-1-pentanesulfonanilide methanesulfonate
   * 1-Pentanesulfonanilide, 4'-(9-acridinylamino)-3'-methoxy-,  
   methanesulfonate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD10 - Lethal Dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 36 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: 22,251,1979
 
                            ** MUTATION DATA **
 
TYPE OF TEST            : Mutation in microorganisms
TEST SYSTEM             : Bacteria - Salmonella typhimurium
DOSE/DURATION           : 21100 nmol/L
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: 22,251,1979
 
                            *** END OF RECORD ***