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Pibutidine

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