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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