![Chemical Structure Chemical Structure](https://adipogen.com/pub/media/catalog/product/a/g/ag-cr1-0108.png)
Chemical Structure
LY-294,002 [154447-36-6]
![Research Use Only](static/images/certificates/ruo.jpg)
AG-CR1-0108
Overview
- SupplierAdipoGen Life Sciences
- Product NameLY-294,002
- Delivery Days Customer10
- CAS Number154447-36-6
- CertificationResearch Use Only
- Estimated Purity>99%
- Molecular FormulaC19H17NO3
- Molecular Weight307.4
- Scientific DescriptionChemical. CAS: 154447-36-6. Formula: C19H17NO3. MW: 307.4. Potent, cell permeable, highly specific, reversible PI(3)K (phosphoinositide 3-kinase) inhibitor. pan-class I / II / III PI3K inhibitor. Acts on the ATP-binding site of the enzyme. In solution more stable than wortmannin. Antagonizes P-glycoprotein-mediated multidrug resistance. Blocks Akt phosphorylation. Pim-1 kinase inhibitor. Autophagy inhibitor (autophagosome formation). Inhibitor of BET bromodomain proteins BRD2, BRD3 and BRD4. - Potent, cell permeable, highly specific, reversible PI(3)K (phosphoinositide 3-kinase) inhibitor. pan-class I / II / III PI3K inhibitor. Acts on the ATP-binding site of the enzyme. In solution more stable than wortmannin. Antagonizes P-glycoprotein-mediated multidrug resistance. Blocks Akt phosphorylation. Pim-1 kinase inhibitor. Autophagy inhibitor (autophagosome formation). Inhibitor of BET bromodomain proteins BRD2, BRD3 and BRD4.
- SMILESO=C1C=C(OC2=C(C=CC=C12)C1=CC=CC=C1)N1CCOCC1
- Storage Instruction-20°C,2°C to 8°C
- UNSPSC12352200