| CAS | 17609-52-8 |
| Structure |  |
| Synonyms | Z-D-PHG-OH |
| IUPAC Name | (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid |
| Molecular Weight | 285.29 |
| Molecular Formula | C16H15NO4 |
| Canonical SMILES | C1=CC=C(C=C1)COC(=O)N[C@H](C2=CC=CC=C2)C(=O)O |
| InChI | InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m1/s1 |
| InChI Key | RLDJWBVOZVJJOS-CQSZACIVSA-N |
| Boiling Point | 495.3±45.0 °C |
| Melting Point | 130-135 °C |
| Purity | 98% |
| Density | 1.275±0.06 g/ml |
| pKa | 3.49±0.10 |
| Appearance | Off-white powder |
Our products and services are for research use only.