Estimated delivery in United States, on Thursday 20 Feb 2025
Product Information
Name:
2’-O-(5’-Deoxy-β-D-ribofuranosyl) Capecitabine-d11
Controlled Product
Synonyms:
- 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl N-[1-[(2R,3R,5R)-3-[(2S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-4-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate
- 5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
Description:
Applications Labelled 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:
486.533
Formula:
C20D11H19FN3O9
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)17-15(13(26)10(3)31-17)33-18-14(27)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/i1D3,4D2,5D2,6D2,7D2
InChI key:
InChIKey=BFJRATXGRKMYFE-OOBGVFQBSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)C(O)[C@H]2O[C@@H]2O[C@H](C)C(O)C2O)cc1F
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-D251002 2’-O-(5’-Deoxy-β-D-ribofuranosyl) Capecitabine-d11
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