Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Capecitabine
Controlled Product
Synonyms:
- 1-(5-deoxypentofuranosyl)-5-fluoro-4-{[(pentyloxy)carbonyl]amino}pyrimidin-2(1H)-one
- 5-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
- 5′-Deoxy-5-fluoro-N<sup>4</sup>-(pentyloxycarbonyl)cytidine
- Capacetrine
- Capecitabine Accord
- Capecitabine Medac
- Capecitabine SUN
- Capecitabine Teva
- Capecitibine
- Capecytabine
- See more synonyms
- Capiibine
- Captabin
- Carbamic acid, [1-(5-deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester
- Cytidine, 5′-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-
- Ecansya
- N4-[(pentyloxy)carbonyl]-5'-deoxy-5-fluorocytidine
- N<sup>4</sup>-Pentyloxycarbonyl-5′-deoxy-5-fluorocytidine
- Pentyl [1-(3,4-dihydroxy-5-methyl-oxolan-2-yl)-5-fluoro-2-oxo-pyrimidin-4-yl]aminoformate
- R-340
- Ro 09-1978/000
- Ro-09-1978
- Xeloda
- Xeltabin
- Carbamic acid, [1-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
359.35
Formula:
C15H22FN3O6
Color/Form:
Neat
InChI:
InChI=1S/C15H22FN3O6/c1-3-4-5-6-24-15(23)18-12-9(16)7-19(14(22)17-12)13-11(21)10(20)8(2)25-13/h7-8,10-11,13,20-21H,3-6H2,1-2H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1
InChI key:
InChIKey=GAGWJHPBXLXJQN-UORFTKCHSA-N
SMILES:
CCCCCOC(=O)Nc1nc(=O)n([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: 86-MM0992.00 Capecitabine
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