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| | 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonaMide Basic information |
| Product Name: | 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonaMide | | Synonyms: | Parecoxib impurity 15/3-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide;Parecoxib Sodium-8;Parecoxib Sodium Imp.G;Parecoxib Sodium Impurity 15;3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide;Parecoxib sodium Impurity 8;Valdecoxib Impurity 7;Benzenesulfonamide, 3-(5-methyl-3-phenyl-4-isoxazolyl)- | | CAS: | 386273-25-2 | | MF: | C16H14N2O3S | | MW: | 314.36 | | EINECS: | | | Product Categories: | | | Mol File: | 386273-25-2.mol |  |
| | 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonaMide Chemical Properties |
| Boiling point | 501.5±60.0 °C(Predicted) | | density | 1.303±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | 9.84±0.60(Predicted) | | Appearance | White to off-white Solid | | InChI | InChI=1S/C16H14N2O3S/c1-11-15(13-8-5-9-14(10-13)22(17,19)20)16(18-21-11)12-6-3-2-4-7-12/h2-10H,1H3,(H2,17,19,20) | | InChIKey | QHTHRXSCXPHAHP-UHFFFAOYSA-N | | SMILES | C1(S(N)(=O)=O)=CC=CC(C2=C(C)ON=C2C2=CC=CC=C2)=C1 |
| | 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonaMide Usage And Synthesis |
| Uses | 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonamide is an impurity of Parecoxib (P193275), anti-inflammatory, analgesic. |
| | 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonaMide Preparation Products And Raw materials |
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