| Identification | Back Directory | [Name]
4'-(Bromomethyl)-N-(4,5-dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)-N-(methoxymethyl)[1,1'-biphenyl]-2-sulfonamide | [CAS]
1026273-26-6 | [Synonyms]
Glycerol Impurity 93
4'-(Bromomethyl)-N-(4,5-dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)-N-(methoxymethyl)[1,1'-biphenyl]-2-sulfonamide
4'-(bromomethyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-N-(methoxymethyl)-[1,1'-biphenyl]-2-sulfonamide
[1,1'-Biphenyl]-2-sulfonamide, 4'-(bromomethyl)-N-(4,5-dimethyl-3-isoxazolyl)-2'-(ethoxymethyl)-N-(methoxymethyl)-
4'-(bromomethyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-N-((2-methoxyethoxy)methyl)-[1,1'-biphenyl]-2-sulfonamide | [Molecular Formula]
C23H27BrN2O5S | [MOL File]
1026273-26-6.mol | [Molecular Weight]
523.44 |
| Chemical Properties | Back Directory | [Boiling point ]
647.6±65.0 °C(Predicted) | [density ]
1.381±0.06 g/cm3(Predicted) | [pka]
-5.43±0.50(Predicted) | [InChI]
InChI=1S/C23H27BrN2O5S/c1-5-30-14-19-12-18(13-24)10-11-20(19)21-8-6-7-9-22(21)32(27,28)26(15-29-4)23-16(2)17(3)31-25-23/h6-12H,5,13-15H2,1-4H3 | [InChIKey]
UWFXMARRGOQKSL-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(CBr)C=C2COCC)=CC=CC=C1S(N(C1C(C)=C(C)ON=1)COC)(=O)=O |
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