3,4-DIHYDRO-6-[4-[1-(TRANS-4-HYDROXYCYCLOHEXYL)-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE

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Names

[ CAS No. ]:
87153-04-6

[ Name ]:
3,4-DIHYDRO-6-[4-[1-(TRANS-4-HYDROXYCYCLOHEXYL)-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE

[Synonym ]:
trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone
6-(4-<1-(trans-4-hydroxycyclohexyl)-1H-5-tetrazolyl>butoxy)-2-oxo-1,2,3,4-tetrahydroquinoline
4'-trans-hydroxycilostazol

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
710.5ºC at 760 mmHg

[ Melting Point ]:
200-202ºC

[ Molecular Formula ]:
C20H27N5O3

[ Molecular Weight ]:
385.46

[ Flash Point ]:
383.5ºC

[ Exact Mass ]:
385.21100

[ PSA ]:
102.16000

[ LogP ]:
2.57350

[ Index of Refraction ]:
1.691

Synthetic Route

Precursor & DownStream

Precursor

  • trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone
  • 6-Hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole
  • Cilostazol

DownStream


Related Compounds

  • (2S)-2-[(3,5-dimethylphenyl)methyl]pyrrolidine
  • (2R)-4-(4-methanesulfonylphenyl)butan-2-amine
  • 5-(Chloromethyl)-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylthiazole
  • 2-Chloro-4-(2-fluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • Methyl 3-(3-bromo-4-methoxyphenyl)-3-oxopropanoate
  • 4-(1,1-Dimethylethyl)-I+/-,I+/--dimethylbenzenebutanol
  • 4-bromo-2-N-[(3-fluorophenyl)methyl]-5-methoxybenzene-1,2-diamine
  • (3R,5S)-1-Benzyl-5-methylpyrrolidin-3-amine
  • [1-(2,4-Dimethoxyphenyl)-2-methylpropan-2-yl](methyl)amine
  • 2-Bromo-6-[(3-fluorophenyl)methoxy]pyrazine
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