methyl 2-[[3-(1H-indol-3-yl)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetate

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Names

[ CAS No. ]:
57769-48-9

[ Name ]:
methyl 2-[[3-(1H-indol-3-yl)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetate

[Synonym ]:
[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-acetic acid methyl ester
(S)-methyl 2-[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanamido]acetate
HMS2292M05

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
619.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H25N3O5

[ Molecular Weight ]:
375.41900

[ Flash Point ]:
328.5ºC

[ Exact Mass ]:
375.17900

[ PSA ]:
109.52000

[ LogP ]:
2.67470

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • H-Gly-OMe.HCl
  • Methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate

DownStream

Related Compounds

  • N-Methyl-N-(4-methylthiazole-5-carbonyl)glycine
  • N-(2-aminoethyl)-4-propan-2-ylbenzamide
  • N-propylpiperidine-3-carboxamide
  • [1]Benzothiopyrano[2,3-b]pyrrol-4(1H)-one
  • 5-Bromo-3-ethyl-benzo[d]isoxazole
  • N-[(2-Chlorophenyl)methyl]pyrrolidine-2-carboxamide
  • 3-Chloro-6-[4-methyl-2-(2-propen-1-yl)phenoxy]pyridazine
  • N-(5-Methyl-1,3-thiazol-2-YL)piperidine-3-carboxamide
  • N-(p-Tolyl)piperidine-4-carboxamide
  • 6-bromo-2,2-dimethyl-3,4-dihydro-2H-1,3-benzoxazin-4-one
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