CAS | 2389-45-9 |
Structure | |
Synonyms | N-tert-Butoxycarbonyl-Nε-Cbz-L-lysine |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid |
Molecular Weight | 380.44 |
Molecular Formula | C19H28N2O6 |
Canonical SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O |
InChI | InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m0/s1 |
InChI Key | BDHUTRNYBGWPBL-HNNXBMFYSA-N |
Boiling Point | 587.0±50.0 °C |
Melting Point | 75-79 °C |
Purity | 98% |
Density | 1.176±0.06 g/ml |
Refractive Index | -8 ° (C=2.5, AcOH) |
pKa | 3.99±0.21 |
Appearance | Oil |
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