Ethanone,1-[1-[(2,5-dibromo-3-thienyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-

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Names

[ CAS No. ]:
77626-88-1

[ Name ]:
Ethanone,1-[1-[(2,5-dibromo-3-thienyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-

[Synonym ]:
1-(2',5'-dibromo-3'-thenyl)-2-acetyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.594g/cm3

[ Boiling Point ]:
572.3ºC at 760mmHg

[ Molecular Formula ]:
C18H19Br2NO3S

[ Molecular Weight ]:
489.22100

[ Flash Point ]:
299.9ºC

[ Exact Mass ]:
486.94500

[ PSA ]:
67.01000

[ LogP ]:
4.91660

[ Index of Refraction ]:
1.618

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 1-(2',5'-dibromo-3'-thenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 3-Thienylacetic acid
  • 2-(2,5-dibromothiophen-3-yl)acetic acid
  • N-[2-(3,4-Dimethoxyphenyl)-ethyl]-2,5-dibromothiophene-3-acetamide
  • 1-(2,5-Dibromo-3-thienylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride

DownStream


Related Compounds

  • (1S,2R,4S)-N-(2-(2-(2-(5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)ethoxy)ethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
  • Methyl 4-fluoro-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate
  • 10-OXa-7,14,18-triazatricosanoic acid, 6,13,19-trioxo-8,8-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-23-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]-
  • (9H-Fluoren-9-yl)methyl 2-(5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetate
  • Methyl 2-aminothiophene-3-carboxylate hydrochloride
  • (2S)-2-((tert-Butoxycarbonyl)amino)-2-(tetrahydrofuran-3-yl)acetic acid
  • 2-(Methoxycarbonyl)-5-oxo-5H-thiazolo[3,2-a]pyridine-8-carboxylic acid
  • Methyl (R)-3-((tert-butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoate
  • (1R,2S,5R)-1-((S)-But-3-en-2-yl)-2-isopropyl-5-methylcyclohexan-1-ol
  • 5-Fluoro-7-(3-methoxyazetidin-1-yl)-1,2,3,4-tetrahydroisoquinoline
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