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| Name | Cbz-Tyr-Val-OH |
|---|---|
| Synonyms | 2-[[3-(4-Hydroxyphenyl)-2-(Phenylmethoxycarbonylamino)Propanoyl]Amino]-3-Methyl-Butanoic Acid; 2-[[3-(4-Hydroxyphenyl)-1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propyl]Amino]-3-Methylbutanoic Acid; 2-[[2-(Benzyloxycarbonylamino)-3-(4-Hydroxyphenyl)Propanoyl]Amino]-3-Methyl-Butyric Acid |
| Molecular Structure |  |
| Molecular Formula | C22H26N2O6 |
| Molecular Weight | 414.46 |
| CAS Registry Number | 38972-89-3 |
| SMILES | C2=C(CC(C(NC(C(C)C)C(O)=O)=O)NC(OCC1=CC=CC=C1)=O)C=CC(=C2)O |
| InChI | 1S/C22H26N2O6/c1-14(2)19(21(27)28)24-20(26)18(12-15-8-10-17(25)11-9-15)23-22(29)30-13-16-6-4-3-5-7-16/h3-11,14,18-19,25H,12-13H2,1-2H3,(H,23,29)(H,24,26)(H,27,28) |
| InChIKey | UQGCYZMRZVUJAC-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 720.745°C at 760 mmHg (Cal.) |
| Flash point | 389.692°C (Cal.) |
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| List of Reports Available for Cbz-Tyr-Val-OH |