2-Phenyl-4-Quinolinecarboxylic Acid
[CAS# 132-60-5]

Identification

• Classification: API >> Antipyretic analgesics >> Non-steroidal anti-inflammatory drugs
• Name: 2-Phenyl-4-Quinolinecarboxylic Acid
• Synonyms: 2-Phenyl-4-Quinolinecarboxylic Acid; 2-Phenylcinchoninic Acid; Ncgc00021229-04
• Molecular Formula: C₁₆H₁₁NO₂
• Molecular Weight: 249.27
• CAS Registry Number: 132-60-5
• EINECS: 205-067-1
• SMILES: C1=CC=CC2=NC(=CC(=C12)C(O)=O)C3=CC=CC=C3
• InChI: 1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)
• InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Melting point: 215°C (Expl.)
• Boiling point: 456.9±33.0°C at 760 mmHg (Cal.)
• Flash point: 230.1±25.4°C (Cal.)
• solubility: Insoluble in water

Safety Data

• Safety Code: S36
• Risk Code: R22
• Hazard Symbol: X
• Safety Description: WARNING: Irritates skin and eyes, harmful if swallowed

References

• (1): A. C. Blackburn, A. J. Dobson and R. E. Gerkin. 2-Phenylquinoline-4-carboxylic Acid, Acta Cryst. (1996). C52, 409-411