IUPAC Name: | 6-(2,4-difluorophenoxy)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one |
Description: | 6-(2,4-Difluorophenoxy)-8-methyl-2-(methylsulfonyl)pyrido[2,3-d]pyrimidin-7(8H)-one is an intermediate in the synthesis of Pamapimod (P167500), a selective inhibitor of the a-isoform of p38 MAP kinase. |
Molecular Weight: | 367.33 |
Molecular Formula: | C15H11F2N3O4S |
Canonical SMILES: | CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)S(=O)(=O)C |
InChI: | InChI=1S/C15H11F2N3O4S/c1-20-13-8(7-18-15(19-13)25(2,22)23)5-12(14(20)21)24-11-4-3-9(16)6-10(11)17/h3-7H,1-2H3 |
InChI Key: | SWNSQQKYEQYRAJ-UHFFFAOYSA-N |
Melting Point: | 181-185°C |
Solubility: | DMSO (Slightly), Methanol (Slightly, Sonicated) |
Appearance: | White to Pale Yellow Solid |
Storage: | -20°C |
References: | Goldstein, D.M., et al. J. Med. Chem., 54, 2255 (2011). |
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