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

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

  • tert-Butyl 3-(1-amino-3-hydroxypropyl)azetidine-1-carboxylate
  • tert-Butyl 3-(1,3-dihydroxypropyl)azetidine-1-carboxylate
  • 5-(4-(3-chloro-4-fluorophenyl)piperazine-1-carbonyl)-3-methylpyrimidine-2,4(1H,3H)-dione
  • tert-Butyl 3-(2-(cyclopropylamino)ethyl)azetidine-1-carboxylate
  • tert-Butyl 3-(2-mercaptoethyl)azetidine-1-carboxylate
  • (S)-tert-butyl 3-(2-(chloromethyl)-1H-benzo[d]imidazol-1-yl)pyrrolidine-1-carboxylate
  • (S)-tert-butyl 3-(2-(chloromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)pyrrolidine-1-carboxylate
  • 2,5-dimethyl-N-(2-((6-(pyridin-2-ylamino)pyrimidin-4-yl)amino)ethyl)benzenesulfonamide
  • 3-methyl-2,4-dioxo-N-(4-sulfamoylbenzyl)-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • N-(2-(3,5-dimethylphenoxy)ethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
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