| Identification | |
| Name: | methyl N-[(benzyloxy)carbonyl]serylleucinate |
| Synonyms: | NSC338485;AC1L7EPD;NSC-338485;methyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoate;17331-94-1 |
| CAS: | 17331-94-1 |
| Molecular Formula: | C18H26N2O6 |
| Molecular Weight: | 366.4088 |
| InChI: | InChI=1/C18H26N2O6/c1-12(2)9-14(17(23)25-3)19-16(22)15(10-21)20-18(24)26-11-13-7-5-4-6-8-13/h4-8,12,14-15,21H,9-11H2,1-3H3,(H,19,22)(H,20,24) |
| Molecular Structure: | ![(C18H26N2O6) NSC338485;AC1L7EPD;NSC-338485;methyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-...](https://img1.guidechem.com/structure/image/17331-94-1.png) |
| Properties | |
| Flash Point: | 300°C |
| Boiling Point: | 572.5°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.525 |
| Flash Point: | 300°C |
| Safety Data | |
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