
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1346547-00-9 |
| Catalog No. | 2A-1191748 |
| Chinese Name | GSK583 |
| Synonyms | N-(5-Fluoro-1H-indazol-3-yl)-6-[(2-methyl-2-propanyl)sulfonyl]-4-quinolinamine; GSK-583; GSK583 |
| Molecular Formula | C20H19FN4O2S |
| Molecular Weight | 398.45 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 652.9±55.0 °C at 760 mmHg |
| Appearance | light yellow solid |
| Storage Condition | -20℃ |
| Application | GSK583 is a highly efficient and highly selective RIP2 Kinase inhibitor with an IC50 value of 5 nM. |
| PubChem ID | 104069084 |
| SMILES | CC(C)(C)S(=O)(=O)c1ccc2nccc(Nc3n[nH]c4ccc(F)cc34)c2c1 |
| InChI | InChI=1S/C20H19FN4O2S/c1-20(2,3)28(26,27)13-5-7-16-14(11-13)17(8-9-22-16)23-19-15-10-12(21)4-6-18(15)24-25-19/h4-11H,1-3H3,(H2,22,23,24,25) |
| InChI Key | XLOGLWKOHPIJLV-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 51111800 |
| Transport Info | Product name: GSK 583 |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| 4-Cyano-2-methoxybenzene-1-sulfonylchloride | 1261791-90-5 | 2A-1191743 |
| 2(1H)-Quinolinone, 6-amino-1,3-dimethyl- | 1425927-75-8 | 2A-1191744 |
| NI-57 | 1883548-89-7 | 2A-1191745 |
| 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid | 183293-82-5 | 2A-1191746 |
| CALPEPTIN | 117591-20-5 | 2A-1191747 |
| PH002 | 1311174-68-1 | 2A-1191749 |
| 2-(CarboxyMethyl)-4,5-diMethoxybenzoic acid | 3809-00-5 | 2A-1191751 |
| Indotecan | 915303-09-2 | 2A-1191753 |
| LMP744 | 308246-52-8 | 2A-1191754 |
| 4-[(2,2-Dimethyl-4,6-dioxo-[1,3]dioxan-5-ylidenemethyl)-amino]-2-methoxy-benzoic acid methyl ester | 205448-64-2 | 2A-1191755 |
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