Name | 3-Phenyl-2-(Quinoline-2-Carbonylamino)Propanoic Acid |
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Synonyms | 2-[[Oxo-(2-Quinolyl)Methyl]Amino]-3-Phenylpropanoic Acid; 3-Phenyl-2-(Quinoline-2-Carbonylamino)Propionic Acid; 3-Phenyl-2-(Quinolin-2-Ylcarbonylamino)Propanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C19H16N2O3 |
Molecular Weight | 320.35 |
CAS Registry Number | 6308-53-8 |
SMILES | C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C3=NC2=CC=CC=C2C=C3 |
InChI | 1S/C19H16N2O3/c22-18(16-11-10-14-8-4-5-9-15(14)20-16)21-17(19(23)24)12-13-6-2-1-3-7-13/h1-11,17H,12H2,(H,21,22)(H,23,24) |
InChIKey | XRNFCQYNTUWLRV-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 625.958°C at 760 mmHg (Cal.) |
Flash point | 332.367°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-2-(Quinoline-2-Carbonylamino)Propanoic Acid |