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

Click to get detail 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

  • 2-(Chloromethyl)-5-methyl-4-(1-methylethyl)thiazole
  • [4-(Pyridin-2-yl)-1,3-thiazol-2-yl]methanol
  • Acetamide, 2,2a(2)-[(3-chloro-2-pyrazinyl)imino]bis-
  • Methyl 3-(3-fluoropyridin-2-yl)-5-(5-methylpyridin-2-yl)benzoate
  • 3-(3-Chloropyridin-4-yl)propan-1-ol
  • 6-(3,4-dichlorophenoxy)-3-Pyridinemethanol
  • 5-(Chloromethyl)-N,N-diethyl-2-pyridinamine
  • 4-Bromo-1-methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole
  • 1-(Dimethylamino)-3-isoquinolinemethanol
  • (2S)-N-(Allyloxycarbonyl)-4-oxopyrrolidine-2-carboxylic Acid
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