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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl L-tryptophanate hydrochloride
  • m-phthaloyl chloride

DownStream

Related Compounds

  • 4-Bromo-3-chlorophenyl sulfamate
  • 3-(4-Cyclopropyl-1,3-thiazol-5-yl)morpholine
  • 3-(Pyrimidin-5-yl)oxolane-2,5-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Methyl-2,3,4,5-tetrahydro-1lambda6,4-benzothiazepine-1,1-dionehydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide