4-(4,8-dimethoxy-furo[2,3-b]quinolin-7-yloxy)-2-methyl-but-2-en-1-ol

Names

[ CAS No. ]:
58480-57-2

[ Name ]:
4-(4,8-dimethoxy-furo[2,3-b]quinolin-7-yloxy)-2-methyl-but-2-en-1-ol

[Synonym ]:
Haplatin
haplatine

Chemical & Physical Properties

[ Molecular Formula ]:
C18H19NO5

[ Molecular Weight ]:
329.34700

[ Exact Mass ]:
329.12600

[ PSA ]:
73.95000

[ LogP ]:
3.31560

Precursor & DownStream

Precursor

DownStream

  • Haplopine

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (5-((3-Morpholinopropyl)amino)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)(piperidin-1-yl)methanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-ethylquinazolin-4(3H)-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Propen-1-amine, 3-(4-methylphenyl)-, (Z)-