Pyrido[3,2-g]quinoline-2,8(1H,9H)-dione, 10-methoxy-1,4,6,9-tetramethyl-

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Names

[ CAS No. ]:
63791-97-9

[ Name ]:
Pyrido[3,2-g]quinoline-2,8(1H,9H)-dione, 10-methoxy-1,4,6,9-tetramethyl-

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
470.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H18N2O3

[ Molecular Weight ]:
298.33600

[ Flash Point ]:
238.2ºC

[ Exact Mass ]:
298.13200

[ PSA ]:
53.23000

[ LogP ]:
2.01580

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2Z,2'Z)-3,3'-(4,6-dichloro-5-methoxy-1,3-phenylene)bis(N-methylbut-2-enamide)
  • (4,6-dichloro-5-methoxy-1,3-phenylene)bis(trimethylsilane)
  • 2,6-DICHLOROANISOL
  • 2,4-dichloro-1,5-diiodo-3-methoxybenzene
  • 2,2'-(4,6-dichloro-5-methoxy-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

DownStream

Related Compounds

  • 5-Amino-N-(tert-butyl)-4-(3-(2-((2-hydroxyethyl)(methyl)amino)acetamido)phenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxamide
  • 1-(4-Bromo-2-chlorophenyl)cyclopropan-1-amine hydrochloride
  • 5-[(Dimethylamino)sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 4-Bromo-7,8-difluoro-3-iodoquinoline
  • 4-Nitro-1-propyl-1H-pyrazol-3-amine
  • methyl 5-bromo-1-(2-(tert-butoxy)-2-oxoethyl)-1H-indazole-3-carboxylate
  • Methyl 4-bromo-2-((2,4-dimethoxybenzyl)amino)-6-fluorobenzoate
  • tert-Butyl (S,Z)-2-(((1-(2-aminothiazol-4-yl)-2-((2,2-dimethyl-4-oxo-1-(sulfooxy)azetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)acetate
  • 2-(Azetidin-3-yl)-4-bromo-6-fluorophenol
  • Azetidine, 3-(3,5-dichloro-4-methoxyphenyl)-
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