The store will not work correctly in the case when cookies are disabled.
Biological Data
| Biological description | (S)-enantiomer of (R)-roscovitine. Potent selective cyclin-dependent kinase 1 (CDK1) inhibitor. Potential neuroprotectant for stroke. Crosses the blood brain barrier. Inhibits CDK5, consequently blocking hypoxia-induced apoptosis in neurons. Potential anti-inflammatory compound. Potential antidiabetic compound. |
Solubility & Handling
| Storage instructions | +4°C |
| Solubility overview | Soluble in DMSO (100 mg/ml) |
| Important | This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use. |
Chemical Data
| Chemical name | 2-(S)-(1-Ethyl-2-hydroxyethylamino)-6-benzylamino-9-isopropylpurine |
| Chemical structure | ![(S)-Roscovitine [186692-45-5] Chemical Structure](data:image/png;base64,iVBORw0KGgoAAAANSUhEUgAAAAEAAAABCAQAAAC1HAwCAAAAC0lEQVR4nGP6zwAAAgcBApocMXEAAAAASUVORK5CYII= "(S)-Roscovitine [186692-45-5]") |
| Molecular Formula | C19H26N6O |
| PubChem identifier | 6603989 |
| SMILES | CC[C@@H](CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=CC=C3 |
| InChi | InChI=1S/C19H26N6O/c1-4-15(11-26)22-19-23-17(20-10-14-8-6-5-7-9-14)16-18(24-19)25(12-21-16)13(2)3/h5-9,12-13,15,26H,4,10-11H2,1-3H3,(H2,20,22,23,24)/t15-/m0/s1 |
| InChiKey | BTIHMVBBUGXLCJ-HNNXBMFYSA-N |
| Appearance | White to off-white solid |
Potent, selective CDK1 inhibitor
![(S)-Roscovitine [186692-45-5] Chemical Structure](https://hellobio.com/media/catalog/product//h/b/hb3706.png "(S)-Roscovitine [186692-45-5]")
Understanding purity and quality - a guide for life scientists