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| Chemical manufacturer since 2002 | ||||
| Name | Cbz-Ala-Gly-Ome |
|---|---|
| Synonyms | 2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propyl]Amino]Acetic Acid Methyl Ester; 2-[2-(Benzyloxycarbonylamino)Propanoylamino]Acetic Acid Methyl Ester; Methyl 2-[2-(Phenylmethoxycarbonylamino)Propanoylamino]Ethanoate |
| Molecular Structure |  |
| Molecular Formula | C14H18N2O5 |
| Molecular Weight | 294.31 |
| CAS Registry Number | 4840-29-3 |
| SMILES | C1=C(COC(NC(C(NCC(OC)=O)=O)C)=O)C=CC=C1 |
| InChI | 1S/C14H18N2O5/c1-10(13(18)15-8-12(17)20-2)16-14(19)21-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,18)(H,16,19) |
| InChIKey | SKLYMDPIMHAIOY-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 495.418°C at 760 mmHg (Cal.) |
| Flash point | 253.42°C (Cal.) |
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