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| Chemical manufacturer since 2002 | ||||
| Name | N-[(Benzyloxy)carbonyl]glycylglycylnorvaline |
|---|---|
| Synonyms | 2-[[1-Oxo-2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Ethyl]Amino]Ethyl]Amino]Pentanoic Acid; 2-[[2-[[2-(Benzyloxycarbonylamino)Acetyl]Amino]Acetyl]Amino]Valeric Acid; 2-[2-[2-(Phenylmethoxycarbonylamino)Ethanoylamino]Ethanoylamino]Pentanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C17H23N3O6 |
| Molecular Weight | 365.39 |
| CAS Registry Number | 63623-61-0 |
| SMILES | C1=CC=CC=C1COC(NCC(NCC(NC(CCC)C(O)=O)=O)=O)=O |
| InChI | 1S/C17H23N3O6/c1-2-6-13(16(23)24)20-15(22)10-18-14(21)9-19-17(25)26-11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,18,21)(H,19,25)(H,20,22)(H,23,24) |
| InChIKey | JCRKZZNOFDAGDT-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 717.288°C at 760 mmHg (Cal.) |
| Flash point | 387.602°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(Benzyloxy)carbonyl]glycylglycylnorvaline |