Online Database of Chemicals from Around the World

Ridogrel
[CAS# 110140-89-1]

Identification
Name Ridogrel
Synonyms Pentanoic Acid, 5-(((3-Pyridinyl(3-(Trifluoromethyl)Phenyl)Methylene)Amino)Oxy)-, (E)-; R 68070; Ridogrel [Usan:Ban:Inn]
Molecular Structure CAS#: 110140-89-1, Ridogrel
Molecular Formula C18H17F3N2O3
Molecular Weight 366.34
CAS Registry Number 110140-89-1
SMILES C1=C(C=CC=C1\C(C2=CC=CN=C2)=N\OCCCCC(O)=O)C(F)(F)F
InChI 1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17-
InChIKey GLLPUTYLZIKEGF-QJOMJCCJSA-N
Properties
Desity 1.264g/cm3 (Cal.)
Boiling point 495.215°C at 760 mmHg (Cal.)
Flash point 253.297°C (Cal.)
References
(1) Camille G. Wermuth. Are pyridazines privileged structures?, Med. Chem. Commun., 2011, 2, 935.
Market Analysis Reports
List of Reports Available for Ridogrel
Related Products
Butanediamide  Suzukacillin  Biurea  Ristocetin A  Diphenyl-Pyren-1-Yl-Phosphane  Lanatoside D  Sulofenur  Steffimycin  (2R,4S)-Rel-4-(Phosphonomethyl)-2-Piperi...  Isobutyl Palmitate  Butyl Myristate  Butanoic Acid Octyl ester  2-Methyl-3-(2-Penten-1-Yl)-2-Cyclopenten...  Theasaponin  2-((1-Methyl-4-Nitro-1H-Imidazol-5-Yl)Th...  



©  chemBlink. All rights reserved.  Content Disclaimer  |  About chemBlink  |  Contact