2’-O-(5’-Deoxy-β-D-ribofuranosyl) Capecitabine
CAS: 1262133-66-3
Ref. TR-D251000
| 1mg | 479.00 € | ||
| 10mg | 3,208.00 € |
Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
2’-O-(5’-Deoxy-β-D-ribofuranosyl) Capecitabine
Controlled Product
Synonyms:
- Cytidine
- 5'-deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-
- 5'-Deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
- Pentyl [1-[5-Deoxy-2-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]-carbamate
- 5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
Description:
Impurity Capecitabine 2-O-BDR Impurity (USP)
Stability Hygroscopic
Applications Capecitabine (C175650) impurity. Capecitabine 2-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)17-15(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
InChI key:
InChIKey=BFJRATXGRKMYFE-YXUPXXBNSA-N
SMILES:
CCCCCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](O)[C@H]2O[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)cc1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D251000 2’-O-(5’-Deoxy-β-D-ribofuranosyl) Capecitabine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
