2,4-dimethoxy-3-(oxiran-2-yl)quinoline

Names

[ CAS No. ]:
827303-64-0

[ Name ]:
2,4-dimethoxy-3-(oxiran-2-yl)quinoline

[Synonym ]:
2,4-dimethoxy-3-oxiranylquinoline
Quinoline,2,4-dimethoxy-3-oxiranyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13NO3

[ Molecular Weight ]:
231.24700

[ Exact Mass ]:
231.09000

[ PSA ]:
43.88000

[ LogP ]:
2.32330

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-dimethoxyquinoline-3-carbaldehyde
  • Trimethylsulfonium iodide
  • Yu Borylation Ligand

DownStream

  • Dictamnine

Related Compounds

  • 2,4,8-trimethoxy-3-(oxiran-2-yl)quinoline
  • 2,4,7-trimethoxy-3-(oxiran-2-yl)quinoline
  • 2,4,6-trimethoxy-3-(oxiran-2-yl)quinoline
  • 2,4-dimethoxy-3-(2-methylphenyl)quinoline
  • 6,8-dimethoxy-7-(3-methylbut-2-enyl)-1,3-dioxolo[4,5-h]quinoline
  • 7-chloro-2-(4-chlorophenyl)-6-methyl-4-(oxiran-2-yl)quinoline
  • 2-(Piperazin-1-ylmethyl)phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-(4-(Ethylthio)phenyl)acetamido)thiophene-3-carboxamide
  • 3-Hydroxy-5-phenylthiophene
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(3-Chloropropoxy)-3-(trifluoromethyl)benzene
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide