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

Suppliers

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
  • 2-(1,3-benzothiazol-2-yloxy)-N-(4,7,7-trimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
  • Bicyclo[3.2.1]octan-3-one, oxime
  • 2-Acetamido-2-(4-iodophenyl)acetic acid
  • 4-butyl-1,5-dioxo-N-phenyl-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • 4-(4-methylbenzyl)-4H-1,2,4-triazole-3-thiol
  • (2-Methylprop-1-en-1-yl)(2-methylpropyl)amine
  • N-(3-phenylpropyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • (2Z)-7-{[benzyl(methyl)amino]methyl}-2-(2-bromobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one
  • 5-chloro-2-[(4-methylbenzyl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]pyrimidine-4-carboxamide
  • [1-({[(4-oxoquinazolin-3(4H)-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.