Name | 2-[[N-(1-Hydroxy-4-Methyl-1-Oxopentan-2-Yl)-C-Phenylcarbonimidoyl]Amino]-4-Methylpentanoic Acid |
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Synonyms | 2-[[N-(1-Carboxy-3-Methyl-Butyl)-C-Phenyl-Carbonimidoyl]Amino]-4-Methyl-Pentanoic Acid; 2-[[(1-Carboxy-3-Methylbutyl)Imino-Phenylmethyl]Amino]-4-Methylpentanoic Acid; 2-[[N-(1-Carboxy-3-Methyl-Butyl)-C-Phenyl-Carbonimidoyl]Amino]-4-Methyl-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C19H28N2O4 |
Molecular Weight | 348.44 |
CAS Registry Number | 73664-84-3 |
SMILES | C1=C(C(NC(CC(C)C)C(O)=O)=NC(CC(C)C)C(O)=O)C=CC=C1 |
InChI | 1S/C19H28N2O4/c1-12(2)10-15(18(22)23)20-17(14-8-6-5-7-9-14)21-16(19(24)25)11-13(3)4/h5-9,12-13,15-16H,10-11H2,1-4H3,(H,20,21)(H,22,23)(H,24,25) |
InChIKey | SXSUAHINKAZKLI-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 543.108°C at 760 mmHg (Cal.) |
Flash point | 282.262°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[[N-(1-Hydroxy-4-Methyl-1-Oxopentan-2-Yl)-C-Phenylcarbonimidoyl]Amino]-4-Methylpentanoic Acid |