CAS | 6081-61-4 |
Structure | |
Synonyms | N-Cbz-D-Serine |
IUPAC Name | (2R)-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-/m1/s1 |
InChI Key | GNIDSOFZAKMQAO-SECBINFHSA-N |
Boiling Point | 487.5±45.0 °C |
Melting Point | 116-119 °C |
Purity | 98% |
Density | 1.354±0.06 g/ml |
Refractive Index | -6 ° (C=6, AcOH) |
pKa | 3.60±0.10 |
Appearance | Off-white solid |
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