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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • 2-Pyridinemethanol, 5-butoxy-, 2-acetate
  • 1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carbaldehyde
  • Octahydro-1-(4-methyl-2-thiazolyl)-1H-indole-2-carboxylic acid
  • N-(5-amino-2-fluorophenyl)-2-(3-fluorophenoxy)acetamide
  • 3-amino-N-(3-dimethylaminopropyl)benzenesulfonamide
  • N-[1-(2-bromophenyl)ethyl]cyclopropanamine
  • 2-(4-Pyridylmethylthio)pyridine-3-carboxylic acid
  • (2-(2-Methoxyphenoxy)pyridin-3-yl)methanamine
  • 1-(5-Aminopyridin-2-YL)piperidine-4-carboxamide
  • N-(5-Amino-2-fluorophenyl)-2-(3-methylphenoxy)-acetamide
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