2'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine

Base Information

• Chemical Name: 2'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine
• CAS No.: 1262133-66-3
• Molecular Formula: C20H30FN3O9
• Molecular Weight: 663.6447232
• Hs Code.: 29321900
• Mol file: 1262133-66-3.mol

Synonyms:2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine;[1-[5'-Deoxy-2-O-(5'-deoxy-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyriMidin-4-yl]carbaMic Acid Pentyl Ester;5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine;2'-O-(5'-Deoxy-2,3-diacetyl-β-D-ribofuranosyl) Capecitabine 3-Benzoate;Capecitabine USP IMp.H;2'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine;Cytidine, 5'-deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-

Chemical Property of 2'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine

Chemical Property:

• Melting Point: 80-82°C
• PKA: 5.38±0.40(Predicted)
• PSA: 161.60000
• Density: 1.57±0.1 g/cm3(Predicted)
• LogP: 0.32410
• Storage Temp.: -20?C Freezer
• Solubility.: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

2’-O-(5’-Deoxy-β-D-ribofuranosyl)Capecitabine ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

Useful:

• Uses: Capecitabine (C175650) impurity. Capecitabine 2-O-BDR Impurity (USP).