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CAS No. : | 1576-43-8 | MDL No. : | MFCD00059190 |
Formula : | C6H7NO3S | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | DIRCLGLKRZLKHG-UHFFFAOYSA-N |
M.W : | 173.19 | Pubchem ID : | 74093 |
Synonyms : |
|
Chemical Name : | 4-Hydroxybenzenesulfonamide |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
2.5% | With triethylamine; In ethanol; at 90℃; for 16h; | [0589] Procedure: To a stirred solution of 4-hydroxybenzenesulfonamide (1 g, 0.0057mmol) in ethanol (15 mL) was added triethylamine (3.2 mL, 0.0231 mmol) and stirred for 5 min. followed by 4- chloro-7-methoxyquinoline (1.1 g, 0.00578 mmol) was added and stirred for 16 h at 90 °C. The progress of the reaction was monitored by TLC. The solvent was evaporated under reduced pressure to get the crude compound. The crude residue was purified by combiflash using methanol in dichloromethane (1- 3.5percent) to afford 4-((7-methoxyquinolin-4-yl)oxy)benzenesulfonamide (48.5 mg , 2.5 percent) as off- white solid.1HNMR (400 MHz, DMSO-d6): delta 8.67(d, J = 5.2 Hz, 1 H), 8.1(d, J = 9.2 Hz, 1 H), 7.91(d, J = 8.8 Hz, 2 H), 7.43-7.39(m, 5H), 7.29-7.26 (m, 1H), 6.65(d, J = 5.2 Hz, 1 H), 3.92(s, 3H). LC-MS (ES) m/z = 331.0 [M+H]+ .HPLC Purity- 99.95percent at 254 nm. |
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