Ridogrel

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Names

[ CAS No. ]:
110140-89-1

[ Name ]:
Ridogrel

[Synonym ]:
ridogrel

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
495.2ºC at 760mmHg

[ Molecular Formula ]:
C18H17F3N2O3

[ Molecular Weight ]:
366.33400

[ Flash Point ]:
253.3ºC

[ Exact Mass ]:
366.11900

[ PSA ]:
71.78000

[ LogP ]:
4.12430

[ Vapour Pressure ]:
1.26E-10mmHg at 25°C

[ Index of Refraction ]:
1.531

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl (E)-5-[[[(3-pyridinyl)[3-(trifluoromethyl)phenyl]methylen]amino]oxy]pentanoate
  • Chloroform

DownStream

Related Compounds

  • ridogrel
  • 2-(2-Amino-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl)-5-((2-chlorobenzyl)oxy)phenol
  • 5-Methoxy-2-(4-(4-methoxyphenyl)-3-(trifluoromethyl)isoxazol-5-yl)phenol
  • 4-(3-Methyl-4-phenyl-1,2-oxazol-5-yl)benzene-1,3-diol
  • 2-(5-(4-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl)-5-((2-methylallyl)oxy)phenol
  • 2-(2-Amino-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl)-5-((4-chlorobenzyl)oxy)phenol
  • 1-(5-Bromofuran-2-yl)piperidine
  • 5-[(4-Bromophenyl)methoxy]-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]phenol
  • 5-Methoxy-2-[5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]phenol
  • 5-[(2,5-Dimethylphenyl)methoxy]-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]phenol
  • 2-[2-Amino-5-(4-methoxyphenoxy)pyrimidin-4-YL]-5-[(2,5-dimethylphenyl)methoxy]phenol
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