3'-O-(5'-Deoxy-α-D-ribofuranosyl) capecitabine

Base Information

• Chemical Name: 3'-O-(5'-Deoxy-α-D-ribofuranosyl) capecitabine
• CAS No.: 1262133-64-1
• Molecular Formula: C20H30FN3O9
• Molecular Weight: 475.4653032
• Hs Code.: 29321900
• Mol file: 1262133-64-1.mol

Synonyms:3'-O-(5'-Deoxy-α-D-ribofuranosyl) Capecitabine;CAPECITABINE related substance USP;5'-Deoxy-3'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine;Capecitabine USP IMp.G;3'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine;Cytidine, 5'-deoxy-3'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-

Chemical Property of 3'-O-(5'-Deoxy-α-D-ribofuranosyl) capecitabine

Chemical Property:

• PKA: 5.40±0.40(Predicted)
• PSA: 161.60000
• Density: 1.57±0.1 g/cm3(Predicted)
• LogP: 0.32410
• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility.: Chloroform (Slightly), Methanol (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Capecitabine (C175650) impurity. Capecitabine 3-O-BDR Impurity (USP). Capecitabine (C175650) impurity.