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| Chemical manufacturer since 2002 | ||||
| Name | (2S)-2-[[(2S)-2-[[2-[(4-Hydroxybenzoyl)Amino]Acetyl]Amino]-3-(3H-Imidazol-4-Yl)Propanoyl]Amino]-4-Methylpentanoic Acid |
|---|---|
| Synonyms | (2S)-2-[[(2S)-2-[[2-[(4-Hydroxybenzoyl)Amino]Acetyl]Amino]-3-(3H-Imidazol-4-Yl)Propanoyl]Amino]-4-Methyl-Pentanoic Acid; (2S)-2-[[(2S)-2-[[2-[[(4-Hydroxyphenyl)-Oxomethyl]Amino]-1-Oxoethyl]Amino]-3-(3H-Imidazol-4-Yl)-1-Oxopropyl]Amino]-4-Methylpentanoic Acid; (2S)-2-[[(2S)-2-[[2-[(4-Hydroxybenzoyl)Amino]Acetyl]Amino]-3-(3H-Imidazol-4-Yl)Propanoyl]Amino]-4-Methyl-Valeric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C21H27N5O6 |
| Molecular Weight | 445.47 |
| CAS Registry Number | 77697-23-5 |
| SMILES | [C@H](NC(=O)[C@@H](NC(=O)CNC(=O)C1=CC=C(O)C=C1)CC2=CN=C[NH]2)(CC(C)C)C(O)=O |
| InChI | 1S/C21H27N5O6/c1-12(2)7-17(21(31)32)26-20(30)16(8-14-9-22-11-24-14)25-18(28)10-23-19(29)13-3-5-15(27)6-4-13/h3-6,9,11-12,16-17,27H,7-8,10H2,1-2H3,(H,22,24)(H,23,29)(H,25,28)(H,26,30)(H,31,32)/t16-,17-/m0/s1 |
| InChIKey | IHVRJTCVMKJNRP-IRXDYDNUSA-N |
| Protein Sequence | p-Hydroxyhippuryl-His-Leu-OH |
| Density | 1.337g/cm3 (Cal.) |
|---|---|
| Boiling point | 945.133°C at 760 mmHg (Cal.) |
| Flash point | 525.398°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-[[(2S)-2-[[2-[(4-Hydroxybenzoyl)Amino]Acetyl]Amino]-3-(3H-Imidazol-4-Yl)Propanoyl]Amino]-4-Methylpentanoic Acid |