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Binimetinib-[13C2,d4]

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General Information
Catalog: BLP-003461
Molecular Formula: C15[13C]2H11D4BrF2N4O3
Molecular Weight: 447.24

Chemical Structure

Description	An isotope labelled form of Binimetinib. Binimetinib is an oral, highly selective MEK inhibitor.
IUPAC Name	6-(4-bromo-2-fluoroanilino)-7-fluoro-3-methyl-N-(1,1,2,2-tetradeuterio-2-hydroxy(1,2-13C2)ethoxy)benzimidazole-5-carboxamide
Related CAS	606143-89-9 (unlabelled)
Canonical SMILES	CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO
InChI	InChI=1S/C17H15BrF2N4O3/c1-24-8-21-16-13(24)7-10(17(26)23-27-5-4-25)15(14(16)20)22-12-3-2-9(18)6-11(12)19/h2-3,6-8,22,25H,4-5H2,1H3,(H,23,26)/i4+1D2,5+1D2
InChI Key	ACWZRVQXLIRSDF-FWJULJLOSA-N
Purity	> 98%