Chemical Name: Methyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-ox-carbamic Acid Ester
Synonym: Capecitabine Impurity M
Smiles: O[C@H]1[C@H](N(C=C(F)C(NC(OC)=O)=N2)C2=O)O[C@H](C)[C@H]1O
Inchi: InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18+,20-,22?/m0/s1
Design of experiments (DoE) - based enhanced quality by design approach to hydrolytic degradation kinetic study of capecitabine by eco-friendly stability indicating UV-visible spectrophotometry
By Prajapati, Pintu; Patel, Radhika; Patel, Dilan; Shah, Shailesh
From American Journal of PharmTech Research (2020), 10(6), 115-133
Validated stability indicating HPLC method for estimation of capecitabine
By Lalitha, K. V.; Raveendra Reddy, J.; Devanna, N.
From International Journal of Pharmaceutical Sciences and Research (2020), 11(11), 5651-5658
RP-HPLC method development and validation for the simultaneous estimation of Irinotecan hydrochloride and Capecitabine in Active Pharmaceutical Ingredients (APIs)
By Vijaya Jyothi, M.; Bhargav, E.; Keerthana, B.; Varalakshmi, Devi K.
From International Journal of Research in Pharmaceutical Sciences (Madurai, India) (2018), 9(1), 63-67