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3’-O-(5’-Deoxy-α-D-ribofuranosyl) Capecitabine
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3’-O-(5’-Deoxy-α-D-ribofuranosyl) Capecitabine

CAS: 1262133-68-5

Ref. TR-D251010

5mg
6,769.00 €
500µg
868.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
3’-O-(5’-Deoxy-α-D-ribofuranosyl) Capecitabine
Controlled Product
Synonyms:
  • Cytidine
  • 5'-deoxy-3'-O-(5-deoxy-alpha-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-
  • 5'-Deoxy-3'-O-(5-deoxy-alpha-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
  • Pentyl [1-[5-Deoxy-3-O-(5-deoxy-alpha-D-ribofuranosyl)-beta-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
Description:

Applications Capecitabine (C175650) impurity.

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-QGGDVEHGSA-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:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: TR-D251010 3’-O-(5’-Deoxy-α-D-ribofuranosyl) Capecitabine

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