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* Service & Products of Interested: [Isotope Labeled Impurities] N-Desmethyl Dovitinib-[d8] (1246814-93-6)
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N-Desmethyl Dovitinib-[d8]

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General Information
Catalog: BLP-013060
CAS: 1246814-93-6
Molecular Formula: C20H11D8FN6O
Molecular Weight: 386.45

Chemical Structure

Description	N-Desmethyl Dovitinib-[d8] is the labelled analogue of N-Desmethyl Dovitinib, which is a derivative of Dovitinib. Dovitinib is a receptor tyrosine kinase (RTK) inhibitor that exhibits a suppressive effect on tumor growth.
Synonyms	N-Desmethyl Dovitinib D8; 4-Amino-5-fluoro-3-[6-(1-piperazinyl-d8)-1H-benzimidazol-2-yl]-2(1H)-quinolinone
IUPAC Name	4-amino-5-fluoro-3-[6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one
Related CAS	668432-44-8 (unlabelled)
Canonical SMILES	C1CN(CCN1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N
InChI	InChI=1S/C20H19FN6O/c21-12-2-1-3-14-16(12)18(22)17(20(28)26-14)19-24-13-5-4-11(10-15(13)25-19)27-8-6-23-7-9-27/h1-5,10,23H,6-9H2,(H,24,25)(H3,22,26,28)/i6D2,7D2,8D2,9D2
InChI Key	DRUNJGIEUWMQHG-COMRDEPKSA-N
Purity	>95%