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| Chemical manufacturer | ||||
| Name | Nalpha-Carbobenzoxy-L-phenylalanyl-L-methionine |
|---|---|
| Synonyms | 4-(Methylthio)-2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]-3-Phenylpropyl]Amino]Butanoic Acid; 2-[[2-(Benzyloxycarbonylamino)-3-Phenyl-Propanoyl]Amino]-4-(Methylthio)Butyric Acid; St5410656 |
| Molecular Structure |  |
| Molecular Formula | C22H26N2O5S |
| Molecular Weight | 430.52 |
| CAS Registry Number | 13126-07-3 |
| SMILES | C2=C(CC(C(NC(CCSC)C(O)=O)=O)NC(OCC1=CC=CC=C1)=O)C=CC=C2 |
| InChI | 1S/C22H26N2O5S/c1-30-13-12-18(21(26)27)23-20(25)19(14-16-8-4-2-5-9-16)24-22(28)29-15-17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3,(H,23,25)(H,24,28)(H,26,27) |
| InChIKey | VXEXZNQIPZLQBX-UHFFFAOYSA-N |
| Protein Sequence | Z-Phe-Met-OH |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 727.028°C at 760 mmHg (Cal.) |
| Flash point | 393.493°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Nalpha-Carbobenzoxy-L-phenylalanyl-L-methionine |