CAS | 2279-15-4 |
Structure | |
Synonyms | N-(Carbobenzyloxy)-D-tryptophan |
IUPAC Name | (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid |
Molecular Weight | 338.36 |
Molecular Formula | C19H18N2O4 |
Canonical SMILES | C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)O |
InChI | InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m1/s1 |
InChI Key | AHYFYYVVAXRMKB-QGZVFWFLSA-N |
Boiling Point | 619.1±55.0 °C |
Melting Point | 122-124 °C |
Purity | 98% |
Density | 1.341±0.06 g/ml |
Refractive Index | 11 ° (C=1, MeOH) |
pKa | 3.98±0.10 |
Appearance | Solid |
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