| Identification |
| Name: | 1H-Benz[de]isoquinoline-2(3H)-aceticacid, 1,3-dioxo- |
| Synonyms: | 1,3-Dioxo-1H-benz[de]isoquinoline-2(3H)-aceticacid; AY 22284; Alrestatin; HIC 016G; NSC 299132; [1,3-Dioxo-1H,3H-benz[de]isoquinolin-2-yl]aceticacid |
| CAS: | 51411-04-2 |
| Molecular Formula: | C14H9 N O4 |
| Molecular Weight: | 255.23 |
| InChI: | InChI=1/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17) |
| Molecular Structure: |
![(C14H9NO4) 1,3-Dioxo-1H-benz[de]isoquinoline-2(3H)-aceticacid; AY 22284; Alrestatin; HIC 016G; NSC 299132; [1,3...](https://img1.guidechem.com/chem/e/dict/29/51411-04-2.jpg) |
| Properties |
| Flash Point: | 263.9°C |
| Boiling Point: | 512.7°Cat760mmHg |
| Density: | 1.511g/cm3 |
| Refractive index: | 1.715 |
| Biological Activity: | Specific inhibitor of aldose reductase (IC 50 = 148 μ M). Attenuates glucose-induced angiotensin II production in rat vascular smooth muscle in vitro . |
| Flash Point: | 263.9°C |
| Storage Temperature: | Store at RT |
| Safety Data |
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