8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol, 95%
cas: 923289-39-8 — see every product listed under this CAS number, including other names
8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol, 95% (CAS 923289-39-8) is a chemical reagent available from Chemat. Available pack sizes: 500mg, 100mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QM-5378-500mg |
| cas | 923289-39-8 |
| size | 500mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 500mg | price on request | |
| Combi-blocks | 100mg | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one (CAS 923289-39-8) is a chemical compound with the molecular formula C16H15ClN2O2S and a molecular weight of 334.8 g/mol. IUPAC name: 8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one. InChIKey: UNJWJSFDEJPNML-UHFFFAOYSA-N.
| Molecular formula | C16H15ClN2O2S |
|---|---|
| Molecular weight | 334.8 g/mol |
| IUPAC name | 8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one |
| InChIKey | UNJWJSFDEJPNML-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CSC(=N1)C2=CC(=O)C3=C(N2)C(=C(C=C3)OC)Cl |
Computed by PubChem (NCBI)
Synonyms:
8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol, 8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one, 4-Quinolinol, 8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-, UNJWJSFDEJPNML-UHFFFAOYSA-N, 8-chloro-4-hydroxy-2-(4-isopropylthiazole-2-yl)-7-methoxy-quinoline, 2-(4-isopropylthiazol-2-yl)-8-chloro-7-methoxyquinolin-4-ol, 8-chloro-4-hydroxy-2-(4-isopropylthiazole-2-yl)-7-methoxyquinoline, 8-Chloro-7-methoxy-2-[4-(propan-2-yl)-1,3-thiazol-2-yl]quinolin-4(1H)-one