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| Name | 2-[2-(Benzyloxycarbonylamino)propanoylamino]valeric acid |
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| Synonyms | 2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propyl]Amino]Pentanoic Acid; 2-[2-(Benzyloxycarbonylamino)Propanoylamino]Valeric Acid; Nsc333443 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.36 |
| CAS Registry Number | 18921-54-5 |
| SMILES | C1=C(COC(NC(C(NC(CCC)C(O)=O)=O)C)=O)C=CC=C1 |
| InChI | 1S/C16H22N2O5/c1-3-7-13(15(20)21)18-14(19)11(2)17-16(22)23-10-12-8-5-4-6-9-12/h4-6,8-9,11,13H,3,7,10H2,1-2H3,(H,17,22)(H,18,19)(H,20,21) |
| InChIKey | LDWKLEOJLPWEIE-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
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| Boiling point | 582.045°C at 760 mmHg (Cal.) |
| Flash point | 305.81°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-[2-(Benzyloxycarbonylamino)propanoylamino]valeric acid |