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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer since 2002 | ||||
| Name | Phenylalanyl-Leucyl-Glutamyl-Glutamyl-Valine |
|---|---|
| Synonyms | (4S)-4-[[(2S)-2-[[(2S)-2-Amino-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-5-[[(1S)-1-[[(1S)-1-Carboxy-2-Methyl-Propyl]Carbamoyl]-4-Hydroxy-4-Oxo-Butyl]Amino]-5-Oxo-Pentanoic Acid; (4S)-4-[[(2S)-2-[[(2S)-2-Amino-1-Oxo-3-Phenylpropyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-5-[[(1S)-1-[[[(1S)-1-Carboxy-2-Methylpropyl]Amino]-Oxomethyl]-4-Hydroxy-4-Oxobutyl]Amino]-5-Oxopentanoic Acid; (4S)-4-[[(2S)-2-[[(2S)-2-Amino-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-5-[[(1S)-1-[[(1S)-1-Carboxy-2-Methyl-Propyl]Carbamoyl]-4-Hydroxy-4-Keto-Butyl]Amino]-5-Keto-Valeric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C30H45N5O10 |
| Molecular Weight | 635.71 |
| CAS Registry Number | 61037-79-4 |
| SMILES | [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)CC(C)C)(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCC(=O)O)CCC(=O)O |
| InChI | 1S/C30H45N5O10/c1-16(2)14-22(34-26(40)19(31)15-18-8-6-5-7-9-18)29(43)33-20(10-12-23(36)37)27(41)32-21(11-13-24(38)39)28(42)35-25(17(3)4)30(44)45/h5-9,16-17,19-22,25H,10-15,31H2,1-4H3,(H,32,41)(H,33,43)(H,34,40)(H,35,42)(H,36,37)(H,38,39)(H,44,45)/t19-,20-,21-,22-,25-/m0/s1 |
| InChIKey | QIFCKXCILLESCU-XHVFSLISSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 1060.309°C at 760 mmHg (Cal.) |
| Flash point | 595.054°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenylalanyl-Leucyl-Glutamyl-Glutamyl-Valine |