6-formyl-4,8-dimethoxy-2-(n-pentyl)quinoline

Names

[ CAS No. ]:
121269-27-0

[ Name ]:
6-formyl-4,8-dimethoxy-2-(n-pentyl)quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C17H21NO3

[ Molecular Weight ]:
287.35400

[ Exact Mass ]:
287.15200

[ PSA ]:
48.42000

[ LogP ]:
3.79720

Synthetic Route

Precursor & DownStream

Precursor

  • 6-bromo-8-methoxy-2-methyl-4-quinolone

DownStream


Related Compounds

  • 4,8-dimethoxy-2-methylquinoline-6-carbaldehyde
  • 6-bromo-4,8-dimethoxy-2-methylquinoline
  • (6-formyl-5,8-dimethoxy-2-methyl-4-oxo-4H-chromen-7-yloxy)-acetic acid
  • (6-formyl-5,8-dimethoxy-2-methyl-4-oxo-4H-chromen-7-yloxy)-acetic acid methyl ester
  • 6,8-dimethoxy-2-(2-nitrophenyl)quinoline
  • 6((-4-(DIETHYLAMINO)-1-METHYLBUTYL))-5,8-DIMETHOXY-2,4-DIMETHYLQUINOLINE-1,5-NAPHTHALENE DISULFONATE
  • 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
  • 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
  • Benzenesulfonamide, 4-chloro-N-[4-methyl-5-[[4-(phenylmethyl)-1-piperidinyl]carbonyl]-2-thiazolyl]-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide