N-Cbz-L-Serine
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N-Cbz-L-Serine

CAS 1145-80-8
Structure
Synonyms N-Carbobenzyloxy-L-serine
IUPAC Name (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
Molecular Weight 239.22
Molecular Formula C11H13NO5
Canonical SMILES C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C(=O)O
InChI InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1
InChI Key GNIDSOFZAKMQAO-VIFPVBQESA-N
Boiling Point 381.88 °C
Melting Point 116-119 °C (lit.)
Purity 98%
Density 1.29 g/ml
Refractive Index 6.1 ° (C=6, AcOH)
pKa 3.60±0.10
Appearance White to off-white solid

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