Bay H 2049

Suppliers

Names

[ CAS No. ]:
67199-66-0

[ Name ]:
Bay H 2049

[Synonym ]:
batracyclin
Batracylin
Daniquidona [INN-Spanish]
8-aminoisoindolo<1,2-b>quinazolin-12(10H)-one
Isoindolo(1,2-b)quinazolin-12(10H)-one,8-amino
Daniquidonum [INN-Latin]
Daniquidone

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
524ºC at 760 mmHg

[ Molecular Formula ]:
C15H11N3O

[ Molecular Weight ]:
249.27

[ Flash Point ]:
270.7ºC

[ Exact Mass ]:
249.09000

[ PSA ]:
58.69000

[ LogP ]:
2.27120

[ Index of Refraction ]:
1.781

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NR3900000
CHEMICAL NAME :
Isoindolo(1,2-b)quinazolin-12(10H)-one, 8-amino-
CAS REGISTRY NUMBER :
67199-66-0
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C15-H11-N3-O
MOLECULAR WEIGHT :
249.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
1 umol/L
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 126,39,1994

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[2-(phthalimidomethyl)-1,4-diacetyl]phenylenediamine
  • 4-Nitroacetanilide
  • Phthalic anhydride
  • Carbamic acid, [4-(acetylamino)phenyl]-, ethyl ester
  • p-Phenylenediamine
  • Acetamide,N,N'-1,4-phenylenebis-

DownStream

Related Compounds

  • lombazole
  • 5-(trifluoromethyl)-1H-indazol-3-amine
  • Febantel
  • Bifonazole
  • Bay 59-3074
  • Bay 36-7620
  • 1-Chloro-2-(1,1-dimethoxyethyl)benzene
  • 2,6-Dimethyl-4-[[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzyl]amino]carbonyl]benzoic acid
  • 3-(1H-indol-3-yl)-2-(methylazaniumyl)propanoate
  • 2-Isopropyltetrahydro-1,3-oxazole
  • 2(2-Aminoethylamino) propyltrimethoxysilane
  • 6-Bromo-1,3-benzothiazol-2(3H)-one hydrate
  • tert-Butyl Triphenylphosphoranecarboxylate
  • 3,6-dichloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
  • 2-[(4-Methylcyclohexyl)methyl]oxirane
  • 7-Deoxyloganetic acid
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