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

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Names

[ CAS No. ]:
20719-34-0

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

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine