ChemicalBook--->CAS DataBase List--->154447-38-8

154447-38-8

154447-38-8 Structure

154447-38-8 Structure
IdentificationBack Directory
[Name]

LY 303511
[CAS]

154447-38-8
[Synonyms]

LY303511, >=98%
LY-303511(Nv-128)
LY 303511; LY303511
2-(1-Piperazinyl)-8-phenyl-4H-1-benzopyran-4-one
8-Phenyl-2-(1-piperazinyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 8-phenyl-2-(1-piperazinyl)-
8-Phenyl-2-(1-piperazinyl)-4H-1-benzopyran-4-one LY303511
[Molecular Formula]

C19H18N2O2
[MDL Number]

MFCD03453556
[MOL File]

154447-38-8.mol
[Molecular Weight]

306.36
Chemical PropertiesBack Directory
[Boiling point ]

496.1±45.0 °C(Predicted)
[density ]

1.237±0.06 g/cm3(Predicted)
[storage temp. ]

Store at +4°C
[solubility ]

Soluble to 100 mM in 1eq. HCl and to 100 mM in DMSO
[form ]

Amber solid
[pka]

9.20±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

LY 303511 is an inactive analog of the phosphoinositide 3-kinase inhibitor LY294002.
[Definition]

ChEBI: 8-phenyl-2-(1-piperazinyl)-1-benzopyran-4-one is a N-arylpiperazine.
[Biological Activity]

Negative control compound with respect to LY 294004 (2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-onehydrochloride ) PI 3-kinase inhibitory activity. Blocks voltage-gated potassium (K v ) channels (IC 50 = 64.6 μ M) and inhibits IL-1 β -stimulated NF- κ B activation, attenuating MCP-1 expression. Anti-proliferative.
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