| Identification | Back Directory | [Name]
2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine | [CAS]
1262133-66-3 | [Synonyms]
Capecitabine-6
Capecitabine Imp.H
Capecitabin iMpurity H
Capecitabine USP IMp.H
Capecitabine Impurity L
Capecitabine 2-O-BDR Imp
Capecitabine USP Impurity H
Capecitabine 2-O-DR Impurity
Capecitabine Impurity H(USP)
Capecitabine Related Compound H
Capecitabine-related impurities G
Capecitabine 2-O-BDR Impurity (USP)
2'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine
2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine
2’-O-(5’-Deoxy-β-D-ribofuranosyl) Capecitabine
2'-O-(5'-Deoxy-beta-D-ribofuranosyl) Capecitabine
2'-O-(5'-Deoxy-2,3-diacetyl-β-D-ribofuranosyl) Capecitabine 3-Benzoate
Capecitabine impurity 2/Capecitabine USP Impurity H/Capecitabine 2-O-BDR Impurity
5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
Cytidine, 5'-deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-
Capecitabine impurity 2/Capecitabine USP Impurity H/Capecitabine 2-O-BDR Impurity/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
[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 | [Molecular Formula]
C20H30FN3O9 | [MDL Number]
MFCD24386629 | [MOL File]
1262133-66-3.mol | [Molecular Weight]
475.47 |
| Chemical Properties | Back Directory | [Melting point ]
80-82°C | [density ]
1.57±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
5.38±0.40(Predicted) | [color ]
White to Pale Red | [Stability:]
Hygroscopic |
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