6H-Pyrido[4,3-b]carbazol-9-amine,5,11-dimethyl-

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Names

[ CAS No. ]:
54779-53-2

[ Name ]:
6H-Pyrido[4,3-b]carbazol-9-amine,5,11-dimethyl-

[Synonym ]:
ICIG-1089
9-Aminoellipticin

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
565.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H15N3

[ Molecular Weight ]:
261.32100

[ Flash Point ]:
330.5ºC

[ Exact Mass ]:
261.12700

[ PSA ]:
54.70000

[ LogP ]:
4.64950

[ Index of Refraction ]:
1.819

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU8816000
CHEMICAL NAME :
6H-Pyrido(4,3-b)carbazol-9-amine, 5,11-dimethyl-
CAS REGISTRY NUMBER :
54779-53-2
LAST UPDATED :
199612
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C17-H15-N3
MOLECULAR WEIGHT :
261.35
WISWESSER LINE NOTATION :
T D6 B656 FM KMJ C1 J1 OZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
Micronucleus test
TYPE OF TEST :
Sister chromatid exchange

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
100 ug/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 43,3544,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole

DownStream

Related Compounds

  • 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate
  • 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl methanesulphonate
  • 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol hydrobromide
  • 10-((5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
  • 9-hydroxyellipticine
  • 9-Hydroxyellipticine hydrochloride
  • 4-bromo-5-ethyl-1H-indole
  • Methyl 3-methylazetidine-3-carboxylate
  • (S)-1-(4-Chloro-3,5-dimethyl-phenyl)-2,2,2-trifluoro-ethylamine
  • N-(1-cyanocyclobutyl)-2-(2,5-dimethylphenyl)-N-methylacetamide
  • 3-Cyano-4-(2-methoxyethoxy)benzoic acid
  • 9-Methylspiro[benzo[b]pyrrolo[1,2-d][1,4]oxazine-4,4'-piperidine]
  • 4-Tert-butyl-3-cyanobenzoic acid
  • 8-Methyl-5,6,7,8-tetrahydropteridine
  • 1-Heptanol, 1,7-dichloro-
  • 3-Methoxy-4-(2-methoxy-2-methyl-propoxy)benzoic acid
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