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Pamapimod-[d4]

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General Information
Catalog: BLP-012504
CAS: 1246814-57-2
Molecular Formula: C19H16D4F2N4O4
Molecular Weight: 410.4

Chemical Structure

Description	Pamapimod-[d4] is the labelled analogue of Pamapimod, which is a selective inhibitor of the α-isoform of p38 MAP kinase.
Synonyms	Pamapimod-d4; 6-(2,4-Difluorophenoxy)-2-[[3-hydroxy-1-(2-hydroxyethyl)propyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one-d4
IUPAC Name	6-(2,4-difluorophenoxy)-8-methyl-2-[(1,1,5,5-tetradeuterio-1,5-dihydroxypentan-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Related CAS	449811-01-2 (unlabelled)
Canonical SMILES	CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CCO
InChI	InChI=1S/C19H20F2N4O4/c1-25-17-11(10-22-19(24-17)23-13(4-6-26)5-7-27)8-16(18(25)28)29-15-3-2-12(20)9-14(15)21/h2-3,8-10,13,26-27H,4-7H2,1H3,(H,22,23,24)/i6D2,7D2
InChI Key	JYYLVUFNAHSSFE-KXGHAPEVSA-N
Boiling Point	643.7±65.0 °C at 760 mmHg
Purity	95% by HPLC; 95% atom D
Density	1.5±0.1 g/cm3