S-Cbz-L-Cysteine

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Properties Simple | Detailed

Formula C11H13NO4S
IUPAC Name (2r)-2-amino-3-benzyloxycarbonylsulfanyl-propanoic acid
Molecular Mass 255.290 g·mol−1
Heat of Formation -599.5 ± 16.7 kJ·mol−1
Dipole Moment 3.03 ± 1.08 D
Volume 294.46 Å 3
Surface Area 279.73 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-amino-3-(benzyloxycarbonylthio)propionic acid
  • (2r)-2-amino-3-(phenylmethoxycarbonylsulfanyl)propanoic acid
  • (2r)-2-amino-3-[[oxo-(phenylmethoxy)methyl]thio]propanoic acid
  • l-cysteine, phenylmethyl hydrogen carbonate (ester), homopolymer
  • poly-s-carbobenzoxy-l-cysteine
  • poly-s-carbobenzoxycysteine
CAS Number(s)
  • 29663-62-5
InChIKey IAZGSEXFFGHKDF-VIFPVBQESA-N
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