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| Chemical manufacturer since 2002 | ||||
| Name | Cbz-Gly-Gly-Gly-Gly-Gly-Gly-OH |
|---|---|
| Synonyms | 2-[[1-Oxo-2-[[1-Oxo-2-[[1-Oxo-2-[[1-Oxo-2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]Amino]Acetic Acid; 2-[[2-[[2-[[2-[[2-[[2-(Benzyloxycarbonylamino)Acetyl]Amino]Acetyl]Amino]Acetyl]Amino]Acetyl]Amino]Acetyl]Amino]Acetic Acid; 2-[2-[2-[2-[2-[2-(Phenylmethoxycarbonylamino)Ethanoylamino]Ethanoylamino]Ethanoylamino]Ethanoylamino]Ethanoylamino]Ethanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C20H26N6O9 |
| Molecular Weight | 494.46 |
| CAS Registry Number | 7598-84-7 |
| SMILES | C1=CC=CC=C1COC(NCC(NCC(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)=O)=O |
| InChI | 1S/C20H26N6O9/c27-14(21-7-15(28)23-9-17(30)25-11-19(32)33)6-22-16(29)8-24-18(31)10-26-20(34)35-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,21,27)(H,22,29)(H,23,28)(H,24,31)(H,25,30)(H,26,34)(H,32,33) |
| InChIKey | GMMNGUALWAADEZ-UHFFFAOYSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Boiling point | 1100.836°C at 760 mmHg (Cal.) |
| Flash point | 619.563°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cbz-Gly-Gly-Gly-Gly-Gly-Gly-OH |