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| Chemical manufacturer since 2002 | ||||
| Name | N-[(Phenylmethoxy)Carbonyl]-L-alpha-Glutamyl-L-Tyrosine |
|---|---|
| Synonyms | 5-[[2-Hydroxy-1-[(4-Hydroxyphenyl)Methyl]-2-Oxo-Ethyl]Amino]-5-Oxo-4-(Phenylmethoxycarbonylamino)Pentanoic Acid; 5-[[2-Hydroxy-1-[(4-Hydroxyphenyl)Methyl]-2-Oxoethyl]Amino]-5-Oxo-4-[[Oxo-(Phenylmethoxy)Methyl]Amino]Pentanoic Acid; 4-(Benzyloxycarbonylamino)-5-[[2-Hydroxy-1-(4-Hydroxybenzyl)-2-Keto-Ethyl]Amino]-5-Keto-Valeric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C22H24N2O8 |
| Molecular Weight | 444.44 |
| CAS Registry Number | 988-75-0 |
| EINECS | 213-582-8 |
| SMILES | C2=C(CC(NC(C(NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)C(O)=O)C=CC(=C2)O |
| InChI | 1S/C22H24N2O8/c25-16-8-6-14(7-9-16)12-18(21(29)30)23-20(28)17(10-11-19(26)27)24-22(31)32-13-15-4-2-1-3-5-15/h1-9,17-18,25H,10-13H2,(H,23,28)(H,24,31)(H,26,27)(H,29,30) |
| InChIKey | XLUMOZQZGPJGTL-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 815.318°C at 760 mmHg (Cal.) |
| Flash point | 446.888°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(Phenylmethoxy)Carbonyl]-L-alpha-Glutamyl-L-Tyrosine |