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| Chemical manufacturer since 2002 | ||||
| Name | CbZ-His-Phe-Trp-Oet |
|---|---|
| Synonyms | Ethyl 2-[[2-[[3-(3H-Imidazol-4-Yl)-2-(Phenylmethoxycarbonylamino)Propanoyl]Amino]-3-Phenyl-Propanoyl]Amino]-3-(1H-Indol-3-Yl)Propanoate; 2-[[2-[[3-(3H-Imidazol-4-Yl)-1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-3-(1H-Indol-3-Yl)Propanoic Acid Ethyl Ester; 2-[[2-[[2-(Benzyloxycarbonylamino)-3-(3H-Imidazol-4-Yl)Propanoyl]Amino]-3-Phenyl-Propanoyl]Amino]-3-(1H-Indol-3-Yl)Propionic Acid Ethyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C36H38N6O6 |
| Molecular Weight | 650.73 |
| CAS Registry Number | 10119-01-4 |
| SMILES | C5=C(CC(NC(=O)C(NC(=O)C(NC(OCC1=CC=CC=C1)=O)CC2=CN=C[NH]2)CC3=CC=CC=C3)C(OCC)=O)C4=CC=CC=C4[NH]5 |
| InChI | 1S/C36H38N6O6/c1-2-47-35(45)32(18-26-20-38-29-16-10-9-15-28(26)29)41-33(43)30(17-24-11-5-3-6-12-24)40-34(44)31(19-27-21-37-23-39-27)42-36(46)48-22-25-13-7-4-8-14-25/h3-16,20-21,23,30-32,38H,2,17-19,22H2,1H3,(H,37,39)(H,40,44)(H,41,43)(H,42,46) |
| InChIKey | BDLARIQIBCQXJC-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 1008.467°C at 760 mmHg (Cal.) |
| Flash point | 563.701°C (Cal.) |
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