ChemicalBook--->CAS DataBase List--->13309-08-5

13309-08-5

13309-08-5 Structure

13309-08-5 Structure
IdentificationBack Directory
[Name]

3PO
[CAS]

13309-08-5
[Synonyms]

(E)3PO,(E) 3PO
3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one
2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-
[Molecular Formula]

C13H10N2O
[MOL File]

13309-08-5.mol
[Molecular Weight]

210.23
Chemical PropertiesBack Directory
[Melting point ]

144-147°C
[Boiling point ]

387.8±42.0 °C(Predicted)
[density ]

1.192±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.20±0.12(Predicted)
[color ]

Pale Yellow to Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one inhibits human bladder cancer cell lines growth. It also inhibits cancer cell growth proliferation by it’s treatment in combination with phenoformin. An inhibitor of 6-phosphofructo-2- kinaselfructose-2,6-bisphosphatase 3 (PFKFB).
[Definition]

ChEBI: 3PO is a member of the class of pyridines that is pyridine substituted by a 3-oxo-3-(pyridin-4-yl)prop-1-en-1-yl group at position 3. An inhibitor of PFKFB3 kinase, an enzyme with a key role in glycolysis. It has a role as an antineoplastic agent, an angiogenesis inhibitor, an autophagy inducer, an apoptosis inducer and an EC 2.7.1.105 (6-phosphofructo-2-kinase) inhibitor. It is a member of pyridines and an enone.
[storage]

Store at -20°C
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