3-(6-benzyloxy-quinolin-5-yl)-propane-1,2-diol

Names

[ CAS No. ]:
793670-90-3

[ Name ]:
3-(6-benzyloxy-quinolin-5-yl)-propane-1,2-diol

[Synonym ]:
3-(6-benzyloxy-quinolin-5-yl) propane-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C19H19NO3

[ Molecular Weight ]:
309.35900

[ Exact Mass ]:
309.13600

[ PSA ]:
62.58000

[ LogP ]:
2.70950

Precursor & DownStream

Precursor

DownStream

  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)

Related Compounds

  • 3-[6-(hydroxyamino)purin-9-yl]propane-1,2-diol
  • 3-(5,5-dioxophenothiazin-10-yl)propane-1,2-diol
  • 3-(2-amino-4,6-dichloropyrimidin-5-yl)-propane-1,2-diol
  • 3-(6-amino-2-fluoro-purin-9-yl)propane-1,2-diol
  • 3-(6-AMINO-8-MERCAPTO-PURIN-9-YL)-PROPANE-1,2-DIOL
  • 3-(6-AMINO-8-BROMO-9H-PURIN-9-YL)PROPANE-1,2-DIOL
  • Methyl 2-butoxy-4-methoxybenzoate
  • 3-amino-N-(1-methylazepan-2-ylidene)benzene-1-sulfonamide
  • (2R,3R)-2-Phenyloxane-3-carboxylic acid
  • ((1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
  • 1-(2-Methylpropyl)cyclohexane-1-carbaldehyde
  • 1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethan-1-amine
  • (3-Tert-butylphenyl)methanesulfonamide
  • 4a(2)-[2-[4-(Dimethylamino)phenyl]diazenyl][1,1a(2)-biphenyl]-4-amine
  • 1-[4-(Dimethylamino)phenyl]-7-phenyl-1,4,6-heptatrien-3-one
  • 6,6,6-Trifluorohexan-2-ol