3’-O-(5’-Deoxy-β-D-ribofuranosyl) Capecitabine
CAS: 1262133-64-1
Ref. TR-D251005
| 1mg | 520.00 € | ||
| 10mg | 3,560.00 € |
Estimated delivery in United States, on Friday 20 Dec 2024
Product Information
Name:
3’-O-(5’-Deoxy-β-D-ribofuranosyl) Capecitabine
Controlled Product
Synonyms:
- Cytidine
- 5'-deoxy-3'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-
- 5'-Deoxy-3'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
- Pentyl [1-[5-Deoxy-3-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
- pentyl N-[1-[(2R,3S,5R)-4-[(2S,3S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate
Description:
Impurity Capecitabine 3-O-BDR Impurity (USP)
Applications Capecitabine (C175650) impurity. Capecitabine 3-O-BDR Impurity (USP).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
475.47
Formula:
C20H30FN3O9
Color/Form:
Neat
InChI:
InChI=1S/C20H30FN3O9/c1-4-5-6-7-30-20(29)23-16-11(21)8-24(19(28)22-16)17-14(27)15(10(3)31-17)33-18-13(26)12(25)9(2)32-18/h8-10,12-15,17-18,25-27H,4-7H2,1-3H3,(H,22,23,28,29)/t9-,10-,12-,13-,14-,15-,17-,18+/m1/s1
InChI key:
InChIKey=VTELESLWOUWJLQ-YXUPXXBNSA-N
SMILES:
CCCCCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@H]3O)[C@H]2O)cc1F
MDL:
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Density:
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EINECS:
Merck:
HS code:
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