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Capecitabine-d11 Capecitabine-d11 is the deuterium labeled Capecitabine. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE-D11;CAPECITABINE-D11. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 1132662-08-8. Molecular formula: C15H11D11FN3O6. Mole weight: 372.43. Canonical SMILES: C[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(F)=C2)NC(OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)=O)O1)O)O. Product ID: ACM1132662088. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Capecitabine-[d11] Capecitabine-[d11] is the labelled analogue of Capecitabine, which is an antineoplastic agent and a prodrug of Doxifluridine. Synonyms: capecitabine D11; 5'-Deoxy-5-fluoro-N-[(pentyl-d11-oxy)carbonyl]cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester-d11; Capecitibine-d11; Capecytabine-d11; Capiibine-d11; Captabin-d11. Grade: 96%; ≥98% atom D. CAS No. 1132662-08-8. Molecular formula: C15H11D11FN3O6. Mole weight: 370.42. BOC Sciences 2

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