N-Carbobenzoxy-Dl-Serine

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Properties Simple | Detailed

Formula C11H13NO5
IUPAC Name (2s)-2-(benzyloxycarbonylamino)-3-hydroxy-propanoic acid
Molecular Mass 239.225 g·mol−1
Heat of Formation -815.0 ± 16.7 kJ·mol−1
Dipole Moment 2.34 ± 1.08 D
Volume 276.39 Å 3
Surface Area 267.94 Å 2
HOMO Energy -9.88 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-(benzyloxycarbonylamino)-3-hydroxy-propionic acid
  • (2s)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
  • (2s)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]propanoic acid
  • (2s)-3-hydroxy-2-[[oxo-(phenylmethoxy)methyl]amino]propanoic acid
  • benzyloxycarbonylserine
  • carbobenzyloxy-l-serine
  • n-(benzyloxycarbonyl)-l-serine
  • z-l-serine
  • z-ser-oh
InChIKey GNIDSOFZAKMQAO-VIFPVBQESA-N
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