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| IUPAC Name: | 3,5-dihydroxynaphthalene-2-carboxylic acid |
| Description: | 3,5-Dihydroxy-2-naphthoic acid is a potent and selective negative or positive NMDA receptor inhibitor. |
| Molecular Weight: | 204.18 |
| Molecular Formula: | C11H8O4 |
| Canonical SMILES: | C1=CC2=CC(=C(C=C2C(=C1)O)O)C(=O)O |
| InChI: | InChI=1S/C11H8O4/c12-9-3-1-2-6-4-8(11(14)15)10(13)5-7(6)9/h1-5,12-13H,(H,14,15) |
| InChI Key: | YELLAPKUWRTITI-UHFFFAOYSA-N |
| Boiling Point: | 442.2±35.0°C at 760 mmHg |
| Melting Point: | >240°C (dec.) |
| Purity: | ≥95% |
| Density: | 1.535±0.06 g/cm3 |
| Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Yellow to Dark Yellow Solid |
| Storage: | Store at -20°C |
| MDL: | MFCD00003982 |
| LogP: | 1.94920 |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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