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My Cart> Small Molecule Compounds > Inhibitors & Antagonists & Agonists > Cell Cycle > KenpaulloneCAS：142273-20-9
Molecular Formula：C16H11BrN2O
Molecular Weight：327.18
Storage：Powder:-20℃，2 years;Insolvent(Mother Liquid):-20℃，6 months;-80℃，1 year
Purity：≥98%
Appearance：Solid
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| CAS | 142273-20-9 |
| Name | Kenpaullone |
| Molecular Formula | C16H11BrN2O |
| Molecular Weight | 327.18 |
| Solubility | Soluble in DMSO |
| Purity | ≥98% |
| Appearance | Solid |
| Storage | Powder:-20℃，2 years;Insolvent(Mother Liquid):-20℃，6 months;-80℃，1 year |
| MDL | MFCD02683595 |
| SMILES | O=C1NC2=CC=CC=C2C(NC3=C4C=C(Br)C=C3)=C4C1 |
| InChIKey | QQUXFYAWXPMDOE-UHFFFAOYSA-N |
| InChI | InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20) |
| PubChem CID | 3820 |
| Target Point | CDK;GSK-3β |
| Passage | Cell Cycle;PI3K/Akt/mTOR;Stem Cells |
| Background | Kenpaullone is an ATP-competitive inhibitor of CDKs, which also inhibits GSK3β. |
| Unit | Bottle |
| Specification | 5mg 10mM*1mL in DMSO 10mg |
Remark：These protocols are for reference only. Solarbio does not independently validate these methods.
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