Quinoline,6,7-dimethoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)-

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Names

[ CAS No. ]:
5465-02-1

[ Name ]:
Quinoline,6,7-dimethoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)-

[Synonym ]:
Quinoline,6,7-dimethoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)
6,7-dimethoxy-2-methyl-4-(3,4,5-trimethoxy-phenyl)-quinoline
6,7-Dimethoxy-2-methyl-4-(3,4,5-trimethoxy-phenyl)-chinolin

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
472.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H23NO5

[ Molecular Weight ]:
369.41100

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
369.15800

[ PSA ]:
59.04000

[ LogP ]:
4.25320

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3,4-dimethoxy-anilino)-1-(3,4,5-trimethoxy-phenyl)-but-2-en-1-one
  • 3,4-Dimethoxyaniline

DownStream

  • Quinoline,4-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
  • 6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)quinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(tert-butoxy)carbonyl]amino}-2,2-difluorocyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorophenyl)-4,4,4-trifluorobutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-phenoxypyridine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate
  • rac-tert-butyl (1R,5R)-1-(hydroxymethyl)-5-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • ethyl 2-amino-3-(4H-1,2,4-triazol-3-yl)propanoate dihydrochloride
  • Methyl 5-(3-aminoprop-1-en-1-yl)pyridine-3-carboxylate
  • methyl (2E)-3-[2-(azetidin-3-yl)phenyl]prop-2-enoate
  • [(3,3-Dimethyloxolan-2-yl)methyl](methyl)amine hydrochloride
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