5-[[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypenta noic acid
5-[[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypenta noic acid Basic information
- Product Name:
- 5-[[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypenta noic acid
- Synonyms:
-
- 5-[[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypenta noic acid
- ridogrel
- 5-[[(E)-(3-Pyridinyl)[3-(trifluoromethyl)phenyl]methylene]aminooxy]valeric acid
- 5-[[[(E)-α-(Pyridine-3-yl)-3-(trifluoromethyl)benzylidene]amino]oxy]valeric acid
- R-68070
- Pentanoic acid, 5-[[(E)-[3-pyridinyl[3-(trifluoromethyl)phenyl]methylene]amino]oxy]-
- R 70416
- R70416
- CAS:
- 110140-89-1
- MF:
- C18H17F3N2O3
- MW:
- 366.33
- Mol File:
- 110140-89-1.mol
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5-[[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypenta noic acid Chemical Properties
- Melting point:
- 70.3°
- Boiling point:
- 495.2±55.0 °C(Predicted)
- Density
- 1.26±0.1 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- pka
- 4.70±0.10(Predicted)
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5-[[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypenta noic acid Usage And Synthesis
Uses
Inhibitor (thromboxane synthetase).
Uses
Ridogrel is a dual thromboxane synthase inhibitor and receptor antagonist that may have therapeutic benefits in ulcerative colitis.
Definition
ChEBI: Ridogrel is a member of (trifluoromethyl)benzenes.
5-[[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypenta noic acidSupplier
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