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| IUPAC Name: | 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid |
| Description: | 2,2'-Biquinoline-4,4'-dicarboxylic Acid (CAS# 1245-13-2) is a useful research chemical. |
| Molecular Weight: | 344.32 |
| Molecular Formula: | C20H12N2O4 |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O |
| InChI: | InChI=1S/C20H12N2O4/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18/h1-10H,(H,23,24)(H,25,26) |
| InChI Key: | AFYNADDZULBEJA-UHFFFAOYSA-N |
| Boiling Point: | 626.2 °C at 760 mmHg |
| Melting Point: | 365 °C |
| Purity: | > 98.0 % (HPLC) |
| Density: | 1.468 g/cm3 |
| Appearance: | Light yellow to yellow to orange powder to crystal |
| Storage: | Keep in dark place, Sealed in dry, Room Temperature |
| MDL: | MFCD00068342 |
| LogP: | 3.84640 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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