1-(4-Amino-6,8-dibromo-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride

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Names

[ CAS No. ]:
111218-74-7

[ Name ]:
1-(4-Amino-6,8-dibromo-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
675.5ºC at 760mmHg

[ Molecular Formula ]:
C17H16Br2ClN5O2

[ Molecular Weight ]:
517.60200

[ Flash Point ]:
362.3ºC

[ Exact Mass ]:
514.93600

[ PSA ]:
89.22000

[ LogP ]:
4.02740

[ Vapour Pressure ]:
4.19E-18mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8036000
CHEMICAL NAME :
Piperazine, 1-(4-amino-6,8-dibromo-2-quinazolinyl)-4-(2-furanylca rbonyl)-, monohydrochloride
CAS REGISTRY NUMBER :
111218-74-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H15-Br2-N5-O2.Cl-H
MOLECULAR WEIGHT :
517.65

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>370 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 21,478,1987

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N1-Ethyl-4-iodo-1,2-benzenediamine
  • Propanamide, 3-[(cyclohexylmethyl)methylamino]-
  • 3-Hydroxy-1-[(4-methylphenyl)sulfanyl]cyclobutane-1-carboxylic acid
  • N-(furan-2-ylmethyl)-2,6-dimethylpyrimidin-4-amine
  • N-[4-(Trifluoromethyl)pyrimidin-2-yl]glycine
  • 2,6-dimethyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
  • Methyl 2,6,6-trimethyl-4-oxocyclohex-2-enecarboxylate
  • Cyclohexanemethanamine, N-[2-(2,2,2-trifluoroethoxy)ethyl]-
  • (E)-4-(3-Chloro-4-cyclohexyl-phenyl)-3-pentene-2-one
  • 2-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazole
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