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Chemical structure of Ridogrel

GC64765

Ridogrel

Also known as 5-[(E)-[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid

Ridogrel (R 68070) is an orally active combined thromboxane A2 synthetase inhibitor and thromboxane A2/prostaglandin endoperoxide receptor blocker

ChemicalCAS110140-89-1MW366.33FormulaC18H17F3N2O3
CAS number
110140-89-1
Molecular weight
366.33
Formula
C18H17F3N2O3
Solubility
DMSO ： 100 mg/mL (272·98 mM; Need ultrasonic)
InChIKey
GLLPUTYLZIKEGF-HAVVHWLPSA-N
Catalogue number
GC64765
Brand
GLPBIO
Computed properties PubChem CID 5362391 · XLogP 3.9 · TPSA 71.8 Ų · H-bond donors 1
XLogP
3.9
TPSA
71.8 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
26

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

Computed descriptors from PubChem (CID 5362391), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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