Pibutidine

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Names

[ CAS No. ]:
103922-33-4

[ Name ]:
Pibutidine

[Synonym ]:
UNII-4XRL9PL02Y
1-Amino-2-(4-(4-(1-piperidinomethyl)pyridyl-2-oxy)-cis-2-butenylamino)-1-cyclobuten-3,4-dione
3-Cyclobutene-1,2-dione,3-amino-4-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-,(Z)
Pibutidine
Pibutidine [INN]

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
531.3ºC at 760mmHg

[ Molecular Formula ]:
C19H24N4O3

[ Molecular Weight ]:
356.41900

[ Flash Point ]:
275.1ºC

[ Exact Mass ]:
356.18500

[ PSA ]:
97.55000

[ LogP ]:
1.94330

[ Vapour Pressure ]:
2.28E-11mmHg at 25°C

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU1771666
CHEMICAL NAME :
3-Cyclobutene-1,2-dione, 3-amino-4-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)o xy)-2- butenyl)amino)-, (Z)-
CAS REGISTRY NUMBER :
103922-33-4
LAST UPDATED :
199806
DATA ITEMS CITED :
1

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 :
>1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4710498

Related Compounds

  • Pibutidine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,2'-((3-(2-(3,4-Dimethylphenoxy)ethoxy)-2-hydroxypropyl)azanediyl)diethanol hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-methoxy-3-(phenylsulfonyl)-1-propylquinolin-4(1H)-one
  • 3-((3,4-Dimethylphenyl)sulfonyl)-4-(4-phenylpiperazin-1-yl)quinoline
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Methoxyethyl (2Z)-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-5-(2-thienyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-A]pyrimidine-6-carboxylate