5,5′-(TEREPHTHALOYLBIS(IMINO-p-PHENYL-ENE))BIS(2,4-DIAMINO-1-METHYLPYRIMID-INIUM)-DI-p-TOLUENESULFONATE

Modify Date: 2024-01-02 21:24:50

5,5′-(TEREPHTHALOYLBIS(IMINO-p-PHENYL-ENE))BIS(2,4-DIAMINO-1-METHYLPYRIMID-INIUM)-DI-p-TOLUENESULFONATE Structure
5,5′-(TEREPHTHALOYLBIS(IMINO-p-PHENYL-ENE))BIS(2,4-DIAMINO-1-METHYLPYRIMID-INIUM)-DI-p-TOLUENESULFONATE structure
Common Name 5,5′-(TEREPHTHALOYLBIS(IMINO-p-PHENYL-ENE))BIS(2,4-DIAMINO-1-METHYLPYRIMID-INIUM)-DI-p-TOLUENESULFONATE
CAS Number 20719-34-0 Molecular Weight 733.81900
Density N/A Boiling Point N/A
Molecular Formula C37H37N10O5S+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name mono(5,5'-((terephthaloylbis(azanediyl))bis(4,1-phenylene))bis(2,4-diamino-1-methylpyrimidin-1-ium)) mono(4-methylbenzenesulfonate)

 Chemical & Physical Properties

Molecular Formula C37H37N10O5S+
Molecular Weight 733.81900
Exact Mass 733.26700
PSA 261.40000
LogP 6.74370

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW5976600
CHEMICAL NAME :
Pyrimidinium, 5,5'-(terephthaloylbis(imino-p-phenylene))bis(2,4-dia mino-1-methyl-, di-p-toluenesulfonate
CAS REGISTRY NUMBER :
20719-34-0
LAST UPDATED :
199409
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C30-H30-N10-O2.2C7-H7-O3-S
MOLECULAR WEIGHT :
905.10
WISWESSER LINE NOTATION :
T6K CNJ A1 BZ DZ ER DMVR DVMR D- ET6K CNJ A1 BZ DZ &WSO&R D1 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
12 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
840 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: 22,134,1979