154361-50-9
154361-50-9
Chemical Structure
Capecitabine
- CAS No.: 154361-50-9
- Formula:C15H22FN3O6
- Molecular Weight:359.35
IUPAC Name: pentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate
InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=C(C(NC(OCCCCC)=O)=NC2=O)F)O[C@@H]1C
Biological Activity: Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Capecitabine | 99.99% | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Capecitabine (Standard) | 99.99% | Capecitabine (Standard) is the analytical standard of Capecitabine. This product is intended for research and analytical applications. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Capecitabine-d11 | 99% | Capecitabine-d11 is the deuterium labeled Capecitabine. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
