Butanoic acid,4-[[2-(1H-indol-3-yl)ethyl]amino]-4-oxo-, methyl ester

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Names

[ CAS No. ]:
92870-51-4

[ Name ]:
Butanoic acid,4-[[2-(1H-indol-3-yl)ethyl]amino]-4-oxo-, methyl ester

[Synonym ]:
N-(2-indol-3-yl-ethyl)-succinamic acid methyl ester
N'-<3-(methoxycarbonyl)propanoyl>tryptamine
methyl N-[2-(indol-3-yl)ethyl]succinamate
Bernsteinsaeure-methylester-<2-(indolyl-(3))-ethylamid>
methyl 4-{[2-(1h-indol-3-yl)ethyl]amino}-4-oxobutanoate
Nb-methoxysuccinyltryptamine

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
546.1ºC at 760mmHg

[ Molecular Formula ]:
C15H18N2O3

[ Molecular Weight ]:
274.31500

[ Flash Point ]:
284.1ºC

[ Exact Mass ]:
274.13200

[ PSA ]:
71.19000

[ LogP ]:
2.17070

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid
  • tryptamine
  • Methyl 5-chloro-5-oxopentanoate
  • diazomethane
  • Succinic anhydride
  • 4-Methoxy-4-oxobutanoic acid
  • Methyl 4-chloro-4-oxobutanoate

DownStream

  • 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one
  • 1,2,5,6,11,11b-Hexahydro-3H-indolizino[8,7-b]indol-3-one
  • Harmicine

Related Compounds

  • 2-((1-ethyl-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-phenylacetamide
  • (E)-N-[4-(2-hydroxyethoxy)-2-(trifluoromethyl)phenyl]-2-(4-methylphenyl)ethenesulfonamide
  • 1-methyl-N-(2-methylbutyl)piperidin-4-amine
  • N-(4-chlorophenyl)-2-((1-ethyl-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide
  • 1-methyl-N-(2-methylpentyl)piperidin-4-amine
  • 2-((1-ethyl-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
  • N-[2-(2-imidazol-1-ylethoxy)phenyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
  • N-(1-cyanocyclobutyl)-N-methyl-1-[4-(methylsulfanyl)phenyl]-5-oxopyrrolidine-3-carboxamide
  • 7-chloro-N-(1-cyanocyclobutyl)-N-methyl-2H-1,3-benzodioxole-5-carboxamide
  • (E)-N-(1-cyanocyclobutyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methylprop-2-enamide
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