methyl 3-(1H-indol-3-yl)-2-[(2-phenylmethoxycarbonylaminoacetyl)amino]propanoate

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Names

[ CAS No. ]:
53880-82-3

[ Name ]:
methyl 3-(1H-indol-3-yl)-2-[(2-phenylmethoxycarbonylaminoacetyl)amino]propanoate

[Synonym ]:
Z-Gly-Trp-OMe

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
691.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H23N3O5

[ Molecular Weight ]:
409.43500

[ Flash Point ]:
372.3ºC

[ Exact Mass ]:
409.16400

[ PSA ]:
109.52000

[ LogP ]:
3.07640

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl L-tryptophanate hydrochloride
  • Z-Gly-OH
  • L(-)-Tryptophan

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3R)-3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 1-(3-Bromoprop-1-en-2-yl)-3-ethylbenzene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(4-Chlorophenyl)-2,2-difluoro-3-methylbutanoic acid