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

  • tert-butyl N-{4-fluoro-3-[(4-methylpiperidin-4-yl)oxy]phenyl}carbamate
  • 4-bromo-1-methyl-1H-indole-3-sulfonamide
  • 4-bromo-1-methyl-1H-indole-3-sulfonylfluoride
  • 2-(1H-pyrazol-4-yl)pyridinedihydrochloride
  • [1-(2-Methoxy-1,3-thiazol-5-yl)-2,2-dimethylcyclopropyl]methanol
  • 4-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)butan-2-amine
  • tert-butyl N-[2-chloro-4-(5-oxopyrrolidin-3-yl)phenyl]carbamate
  • 2-Fluoro-1-[2-(propan-2-yl)-1,3-thiazol-5-yl]ethan-1-ol
  • 5-(3-Chloroprop-1-en-2-yl)-6-methylimidazo[2,1-b][1,3]thiazole
  • tert-butyl N-{2-[(3R)-3-hydroxybutyl]-4-methoxyphenyl}carbamate
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