110140-89-1

Ridogrel Chemical Structure
110140-89-1

Chemical Structure

Ridogrel

Synonym(s): R 68070

  • CAS. Nr.: 110140-89-1
  • Formula:C18H17F3N2O3
  • Molecular Weight:366.33

IUPAC Name: (E)-5-(((pyridin-3-yl(3-(trifluoromethyl)phenyl)methylene)amino)oxy)pentanoic acid

InChIKey: GLLPUTYLZIKEGF-HAVVHWLPSA-N

SMILES: O=C(O)CCCCO/N=C(C1=CC=CN=C1)\C2=CC=CC(C(F)(F)F)=C2

Biological Activity: Ridogrel (R 68070) is an orally active combined thromboxane A2 synthetase inhibitor and thromboxane A2/prostaglandin endoperoxide receptor blocker. Ridogrel is potent antiplatelet agent. Anti-inflammatory activities[1][2][3].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-A0221
Ridogrel 99.28% Ridogrel (R 68070) is an orally active combined thromboxane A2 synthetase inhibitor and thromboxane A2/prostaglandin endoperoxide receptor blocker. Ridogrel is potent antiplatelet agent. Anti-inflammatory activities.
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HY-A0221R
Ridogrel (Standard) ≥98% Ridogrel (Standard) is the analytical standard of Ridogrel. This product is intended for research and analytical applications. Ridogrel (R 68070) is an orally active combined thromboxane A2 synthetase inhibitor and thromboxane A2/prostaglandin endoperoxide receptor blocker. Ridogrel is potent antiplatelet agent. Anti-inflammatory activities.
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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.

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