5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine

CAS: 154361-50-9

Ref. IN-DA00389L

Produktinformation

• Name: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
• Synonyme: capecitabine, N(4)-pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Xeloda, Xeloda, Capiibine, Capecitibine, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Captabin, Cytidine, 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Pentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester, pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate, Caxeta, Xabine, (1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-carbamic acid pentyl ester, pentyl N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, capecitabina, capecitabinum, Capecitabin, Capecitabine(Xeloda), Capecitabine (Xeloda), Capecitabine, 99%, Capecitabine, analytical standard, Pentyl [1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate, pentyl 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-ylcarbamate, n4-pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Capecitabine, Pharmaceutical Secondary Standard; Certified Reference Material, Pentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrim, pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5-fluoro-2-oxo-pyrimidin-4-yl]carbamate, Canertinib, Capecytabine, Capecitabine;, Capecitabine Sun, Capecitabine Krka, Capecitabine Teva, Capecitabine Medac, Capecitabine Accord, Capecitabine (Fluoropyrimidine), Xeloda, Captabin, Capecitabine, Capecitabine, 99% - 1G 1g
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 359.3501
• Formel: C₁₅H₂₂FN₃O₆
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H22FN3O6/c1-3-4-5-6-24-15(23)18-12-9(16)7-19(14(22)17-12)13-11(21)10(20)8(2)25-13/h7-8,10-11,13,20-21H,3-6H2,1-2H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1
• InChI Key: GAGWJHPBXLXJQN-UORFTKCHSA-N