1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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Names

[ CAS No. ]:
14028-68-3

[ Name ]:
1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

[Synonym ]:
ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester
Ethyl (6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetate
Ethyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
391.2±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H21NO4

[ Molecular Weight ]:
279.332

[ Flash Point ]:
190.4±27.9 °C

[ Exact Mass ]:
279.147064

[ PSA ]:
56.79000

[ LogP ]:
1.68

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.505

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • (6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-1-ylidene)acetic acid ethyl ester
  • Propanoic acid,3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-oxo-,ethyl ester
  • 3,4-Dimethoxyphenethylamine
  • Dehydroheliamine
  • Monoethyl malonic acid
  • ethyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetate
  • ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate
  • Diethyl malonate

DownStream

  • dimethyl [[1-(2-ethoxy-2-oxoethyl)-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolyl]methyl](2-methylpropyl)malonate
  • homocalycotomine

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [3-(4-Methoxy-benzyloxy)-6-methyl-pyridin-2-yl]-methanol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 7-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid
  • 4-Methyl-3,4-dihydro-2H-1-benzopyran-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-ethenyl-3,4-dihydro-1H-isochromen-8-amine
  • 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