N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide

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Names

[ CAS No. ]:
59903-01-4

[ Name ]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide

[Synonym ]:
phtalimidopropionylhomoveratrylamine
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
N-[2-(3,4-Dimethoxy-phenethyl-carbamoyl)-ethyl]-phthalimid

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
612.1ºC at 760 mmHg

[ Molecular Formula ]:
C21H22N2O5

[ Molecular Weight ]:
382.41000

[ Flash Point ]:
324ºC

[ Exact Mass ]:
382.15300

[ PSA ]:
84.94000

[ LogP ]:
2.37760

[ Index of Refraction ]:
1.587

Synthetic Route

Precursor & DownStream

Precursor

  • β-bromopropionyl-homoveratrylamine
  • Potassium phthalimide

DownStream

  • 2-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione

Related Compounds

  • (S)-3-Hydroxy-4-phenylbutanoic acid
  • Dihydrorobustic deoxybenzoin
  • Rupatadine Impurity 13
  • 7-Chloro-2-methyl-2,3-dihydro-1-benzofuran
  • 5-(2-Bromopropyl)-6-methoxy-1,3-dioxaindane
  • 2-(2-Bromopropyl)-4-chloro-1-methoxybenzene
  • 2-((3-Bromophenyl)(hydroxy)methyl)cyclopent-2-en-1-one
  • 16,17-Dihydro-16alpha,17-dihydroxygibberellin A4 17-glucoside
  • 2-chloro-N-[({2-[2-(dimethylamino)ethyl]-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-5-yl}amino)carbonyl]acetamide
  • (1Z)-N'-hydroxy-2-(2-methoxyphenyl)ethanimidamide