IUPAC Name: | [4-(methanesulfonamido)phenyl]boronic acid |
Description: | Reactant for preparation of: Potent and selective inhibitors of IKK-β; Inhibitors for treatment of osteoporosis; Inhibitors of human farnesyl pyrophosphate synthase; Suzuki-type Pd(0) coupling reactions in the synthesis of 2-arylpurines as Cdk inhibitors. |
Molecular Weight: | 215.03 |
Molecular Formula: | C7H10NO4SB |
Canonical SMILES: | B(C1=CC=C(C=C1)NS(=O)(=O)C)(O)O |
InChI: | InChI=1S/C7H10BNO4S/c1-14(12,13)9-7-4-2-6(3-5-7)8(10)11/h2-5,9-11H,1H3 |
InChI Key: | NDVJJEADFLTFCD-UHFFFAOYSA-N |
Boiling Point: | 421.8 °C at 760 mmHg |
Flash Point: | Not applicable |
Purity: | ≥ 95 % |
Density: | 1.42 g/cm3 |
Solubility: | Water : Insoluble |
Appearance: | Solid |
MDL: | MFCD02179473 |
LogP: | -0.10830 |
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Related Functional Groups
Boronic Acids and Esters
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