Pibutidine

Modify Date: 2024-05-11 19:08:25

Pibutidine Structure
Pibutidine structure
Common Name Pibutidine
CAS Number 103922-33-4 Molecular Weight 356.41900
Density 1.28g/cm3 Boiling Point 531.3ºC at 760mmHg
Molecular Formula C19H24N4O3 Melting Point N/A
MSDS N/A Flash Point 275.1ºC

 Names

Name 3-amino-4-[[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione
Synonym More Synonyms

 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

 Synonyms

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]
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