![6-Bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one](https://resource.bocsci.com/structure/571188-81-3.gif)
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| IUPAC Name: | 6-bromo-8-cyclopentyl-5-methyl-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one |
| Description: | 6-Bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one is used as a reactant in the preparation of pyrido[2,3-d]pyrimidin-7-one derivatives as selective inhibitors of cyclin-dependent kinases 4 and 6. |
| Molecular Weight: | 370.26 |
| Molecular Formula: | C14H16BrN3O2S |
| Canonical SMILES: | CC1=C(C(=O)N(C2=NC(=NC=C12)S(=O)C)C3CCCC3)Br |
| InChI: | InChI=1S/C14H16BrN3O2S/c1-8-10-7-16-14(21(2)20)17-12(10)18(13(19)11(8)15)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3 |
| InChI Key: | NNPLOKKYGFGHNO-UHFFFAOYSA-N |
| Melting Point: | >160°C (dec.) |
| Solubility: | Chloroform (Slightly), Methanol (Slightly, Heated) |
| Appearance: | White Solid |
| Storage: | -20°C |
| References: | VanderWel, S., et al. J. Med. Chem., 48, 2371 (2005); Toogood, P., et al. J. Med. Chem., 48, 2388 (2005). |
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