1H-INDOLE,3-(2-BROMOETHYL)-6-METHOXY-

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Names

[ CAS No. ]:
68104-24-5

[ Name ]:
1H-INDOLE,3-(2-BROMOETHYL)-6-METHOXY-

[Synonym ]:
6-Methoxytryptophyl bromide
3-<2-Bromaethyl>-6-methyl-indol
3-<2-Brom-aethyl>-6-methoxy-indol

Chemical & Physical Properties

[ Density]:
1.478±0.06 g/cm3(Predicted)

[ Boiling Point ]:
381.2±27.0℃(Predicted)

[ Molecular Formula ]:
C11H12BrNO

[ Molecular Weight ]:
254.12300

[ Exact Mass ]:
253.01000

[ PSA ]:
25.02000

[ LogP ]:
3.11390

[ Storage condition ]:
2-8℃

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Methoxytrytophol
  • 2-(3-indolyl)-2-oxoacetyl chloride
  • 3-(2-Ethoxycarbonyl-1-oxoethyl)-6-methoxy indole

DownStream


Related Compounds

  • 1H-INDOLE,3-(2-BROMOETHYL)-6-FLUORO
  • 1H-INDOLE,3-(2-BROMOETHYL)-6-CHLORO
  • 1H-INDOLE,3-(2-BROMOETHYL)-5-METHOXY-
  • 1H-INDOLE,3-(2-BROMOETHYL)-4-METHOXY-
  • 1H-INDOLE,3-(2-CHLOROETHYL)-6-METHOXY-
  • 1H-INDOLE,3-(2-BROMOETHYL)-5-CHLORO-
  • 2-bromo-N-[(6-cyclopropylpyridin-3-yl)methyl]-5-methoxybenzamide
  • 3-(3-chloro-4-fluorophenyl)-N-[(6-cyclopropylpyridin-3-yl)methyl]propanamide
  • N-[(6-cyclopropylpyridin-3-yl)methyl]-3-(4-fluorophenoxy)benzamide
  • 5-bromo-N-[(6-cyclopropylpyridin-3-yl)methyl]furan-2-carboxamide
  • 2-(2H-1,3-benzodioxol-5-yl)-N-[(6-cyclopropylpyridin-3-yl)methyl]acetamide
  • N-[(6-cyclopropylpyridin-3-yl)methyl]-2-(pyridin-3-yl)acetamide
  • 1-[(4-Chlorophenyl)methyl]-3-[(6-cyclopropylpyridin-3-yl)methyl]urea
  • 3-[(6-Cyclopropylpyridin-3-yl)methyl]-1-(diphenylmethyl)urea
  • 3-[(6-Cyclopropylpyridin-3-yl)methyl]-1-(2-methoxyphenyl)urea
  • 3-acetyl-N-[(6-cyclopropylpyridin-3-yl)methyl]benzene-1-sulfonamide
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