trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone

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Names

[ CAS No. ]:
87152-97-4

[ Name ]:
trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone

[Synonym ]:
6-{4-[1-(trans-4-benzyloxycyclohexyl)-1H-5-tetrazolyl]butoxy}-2-oxo-1,2,3,4-tetrahydroquinoline
TRANS-3,4-DIHYDRO-6-[4-[1-[4-(PHENYLMETHOXY)CYCLOHEXYL]-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
740.76ºC at 760 mmHg

[ Molecular Formula ]:
C27H33N5O3

[ Molecular Weight ]:
475.58300

[ Flash Point ]:
401.798ºC

[ Exact Mass ]:
475.25800

[ PSA ]:
91.16000

[ LogP ]:
4.79800

[ Index of Refraction ]:
1.658

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole

DownStream

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

Related Compounds

  • 5-Hydrazinyl-6-phenyl-1,2,4-triazin-3(2H)-one
  • 2-(3,5-dimethylphenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
  • 2-(3,5-Dimethylphenoxy)-N-2-propen-1-ylbutanamide
  • 2-[1-(3,5-Dimethylphenoxy)propyl]-5-(4-methylphenyl)-1,3,4-oxadiazole
  • 2-(2-Chlorophenyl)-5-[1-(3,5-dimethylphenoxy)propyl]-1,3,4-oxadiazole
  • 3-Ethenyl-4-nitrophenol
  • 2-(2,3,5,6-Tetrafluorophenyl)propan-2-amine
  • 5-Benzyl 1-tert-Butyl 2-Bromopentanedioate
  • CID 13612376
  • 5-[1-(1-Piperidinyl)ethyl]-2-furoic acid hydrochloride
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