| Identification | |
| Name: | L-Valine,1-[(phenylmethoxy)carbonyl]-L-prolyl- |
| Synonyms: | L-Valine,N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-; Valine, N-(1-carboxy-L-prolyl)-,monobenzyl ester, L- (6CI,7CI,8CI); NSC 153411 |
| CAS: | 21285-27-8 |
| EINECS: | 244-312-7 |
| Molecular Formula: | C18H24 N2 O5 |
| Molecular Weight: | 348.39 |
| InChI: | InChI=1/C18H24N2O5/c1-12(2)15(17(22)23)19-16(21)14-9-6-10-20(14)18(24)25-11-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3,(H,19,21)(H,22,23) |
| Molecular Structure: | ![(C18H24N2O5) L-Valine,N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-; Valine, N-(1-carboxy-L-prolyl)-,monobenzyl ester...](https://img1.guidechem.com/chem/e/dict/145/21285-27-8.jpg) |
| Properties | |
| Flash Point: | 308.8°C |
| Boiling Point: | 587°Cat760mmHg |
| Density: | 1.246g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 308.8°C |
| Safety Data | |
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