154361-50-9

Capecitabine Chemical Structure
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
HY-B0016 		Capecitabine 99.99% Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-B0016R 		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.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-B0016S 		Capecitabine-d11 99.33% Capecitabine-d11 is the deuterium labeled Capecitabine. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

Keywords