benzyl 3-hydroxy-2-[(2-phenylmethoxycarbonylaminoacetyl)amino]propanoate

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Names

[ CAS No. ]:
1738-88-1

[ Name ]:
benzyl 3-hydroxy-2-[(2-phenylmethoxycarbonylaminoacetyl)amino]propanoate

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
660.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H22N2O6

[ Molecular Weight ]:
386.39800

[ Flash Point ]:
353.2ºC

[ Exact Mass ]:
386.14800

[ PSA ]:
113.96000

[ LogP ]:
1.91510

[ Vapour Pressure ]:
2.42E-18mmHg at 25°C

[ Index of Refraction ]:
1.579

Synthetic Route

Precursor & DownStream

Precursor

  • L-SERINE BENZYL ESTER BENZENESULFONATE (
  • Z-Gly-OH

DownStream


Related Compounds

  • 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
  • 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
  • 2-[3-(hydroxymethyl)phenyl]-4-methoxy-phenol
  • 2-Bromo-4-(difluoromethyl)-3-methylpyridine
  • 2-Bromo-3-(difluoromethyl)-5-fluoro-4-methoxypyridine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde