Cbz-L-β-homoAsp(otBu)-OH structure
|
Common Name | Cbz-L-β-homoAsp(otBu)-OH | ||
|---|---|---|---|---|
| CAS Number | 83436-45-7 | Molecular Weight | 337.368 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 522.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H23NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.9±30.1 °C | |
| Name | (3R)-3-{[(Benzyloxy)carbonyl]amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 522.6±50.0 °C at 760 mmHg |
| Molecular Formula | C17H23NO6 |
| Molecular Weight | 337.368 |
| Flash Point | 269.9±30.1 °C |
| Exact Mass | 337.152527 |
| LogP | 3.38 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.524 |
| InChIKey | ZWLHJIDBOFBLGR-CYBMUJFWSA-N |
| SMILES | CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCc1ccccc1 |
| Pentanedioic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, mono(1,1-dimethylethyl) ester, (3R)- |
| (3R)-3-{[(Benzyloxy)carbonyl]amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid |
| MFCD06201022 |