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

  • 2-{[(Tert-butoxy)carbonyl]amino}-3-hydroxy-6-nitrobenzoic acid
  • tert-butyl N-[2-(6-hydroxy-1-benzofuran-2-yl)propyl]carbamate
  • tert-butyl N-(3-hydroxy-2,3-dihydro-1H-inden-5-yl)carbamate
  • rac-tert-butyl N-[(1R,2R)-2-hydroxy-2-methylcyclohexyl]-N-methylcarbamate
  • 5-(Chloromethyl)-2-methanesulfonylpyridine hydrochloride
  • octahydro-1H-pyrido[1,2-a]pyrazin-6-one dihydrochloride
  • 6-(3-Aminophenyl)piperidine-2-carboxylic acid dihydrochloride
  • 4-Methyl-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-piperidine]-1-carboxylic acid
  • rac-(5R,6S)-6-aminospiro[2.5]octane-5-carboxylic acid
  • 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyridine-2-carboxylic acid
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