2-(p-AMINOSTYRYL)-6-(p-ACETYLAMINO BENZOYLAMINO)QUINOLINE METHO-ACETATE

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Names

[ CAS No. ]:
3432-10-8

[ Name ]:
2-(p-AMINOSTYRYL)-6-(p-ACETYLAMINO BENZOYLAMINO)QUINOLINE METHO-ACETATE

[Synonym ]:
Estiril 430
Styryl 430

Chemical & Physical Properties

[ Molecular Formula ]:
C29H28N4O4

[ Molecular Weight ]:
496.55700

[ Exact Mass ]:
496.21100

[ PSA ]:
128.23000

[ LogP ]:
4.11100

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC3500000
CHEMICAL NAME :
Quinolinium, 6-(p-acetamidobenzamido)-2-(p-aminostyryl)-1-methyl-, acetate
CAS REGISTRY NUMBER :
3432-10-8
LAST UPDATED :
199410
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C27-H25-N4-O2.C2-H3-O2
MOLECULAR WEIGHT :
496.61
WISWESSER LINE NOTATION :
T66 BKJ B1 C1U1R DZ& HMVR DMV1 &OV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
268 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
667 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
1 pph
REFERENCE :
CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1849- Volume(issue)/page/year: 142,453,1948

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
  • Tert-butyl 4-(5-ethynylpyrimidin-2-yl)piperazine-1-carboxylate