methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate

Names

[ CAS No. ]:
136101-05-8

[ Name ]:
methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate

[Synonym ]:
L-Tryptophan,N,N'-(1,3-phenylenedicarbonyl)bis-,dimethyl ester (9CI)
methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(1S)-2-(1H-indol-3-yl)-1-methoxycarbonyl-ethyl]carbamoyl]benzoyl]amino]propanoate

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
905.3ºC at 760 mmHg

[ Molecular Formula ]:
C32H30N4O6

[ Molecular Weight ]:
566.60400

[ Flash Point ]:
501.3ºC

[ Exact Mass ]:
566.21700

[ PSA ]:
149.36000

[ LogP ]:
4.82700

[ Vapour Pressure ]:
1.38E-33mmHg at 25°C

[ Index of Refraction ]:
1.671

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl L-tryptophanate hydrochloride
  • m-phthaloyl chloride

DownStream


Related Compounds

  • benzyl N-(7-bromo-2-chloroquinolin-3-yl)carbamate
  • 3-[1-(Hydroxymethyl)-3-methylcyclohexyl]pentan-3-ol
  • 1-(3-Bromo-1,1-difluoropropyl)-4-nitrobenzene
  • 4-Fluoro-3-methoxy-5-(4-methylphenyl)aniline
  • 2-(Methoxymethyl)-6,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • Benzyl 8-hydroxy-decahydroquinoline-1-carboxylate
  • 5-(2,2-Difluoroethyl)-2,5-diazaspiro[3.4]octane
  • 5-Methoxy-6-methyl-2-(trichloromethyl)pyrimidin-4-amine
  • (2S)-1-[(2-fluorophenyl)methoxy]-3-[3-[[2-(trifluoromethyl)phenyl]methyl]azetidin-1-yl]propan-2-ol
  • Tert-butyl 2-(2,2,2-trifluoro-1-hydroxyethyl)morpholine-4-carboxylate
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