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| Synonyms | |
|---|---|
| Synonyms | Z-L-Thr(tBu)-OBzl; benzyl(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate; Z-O-tert-butyl-L-threonine benzyl ester |
| Purity | |
| Purity | 97% |
| Density | |
| Density | 1.127±0.060 g/cm3 |
| Boiling Point | |
| Boiling Point | 535.4±50.0 °C |
| Storage | |
| Storage | Store at 2-8 °C |
| InChI | |
| InChI | InChI=1S/C23H29NO5/c1-17(29-23(2,3)4)20(21(25)27-15-18-11-7-5-8-12-18)24-22(26)28-16-19-13-9-6-10-14-19/h5-14,17,20H,15-16H2,1-4H3,(H,24,26)/t17-,20+/m1/s1 |
| InChI Key | |
| InChI Key | LKKBIFVMIYWAGA-XLIONFOSSA-N |
| Canonical SMILES | |
| Canonical SMILES | CC(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC(C)(C)C |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
