4-[(1E)-2-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-N-2-pyridinylbenzenesulfonamide
Product Name |
4-[(1E)-2-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-N-2-pyridinylbenzenesulfonamide
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Product Code |
E00008721
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Chemical name |
4-[(1E)-2-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-N-2-pyridinylbenzenesulfonamide
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Synonyms |
MS 436;
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Impurity |
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CAS Number |
1395084-25-9
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Alternate CAS # |
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Molecular form |
C₁₈H₁₇N₅O₃S
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Appearance |
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Melting Point |
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Mol. Weight |
383.42
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Storage |
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Solubility |
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Stability |
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Category |
Aromatics, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds,
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Boiling Point |
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Applications |
MS 436 is a potent bromodomain inhibitor, binding to BRD4 and more tightly to subdomain BD1 than BD2. These domains play a key role in inflammatory gene expression, mitosis and viral/host interaction. Applications involving innhibition of bromodomains include decrease in cell proliferation for leukemia and destruction of tumor cells.
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Dangerous Goods Info |
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References |
Gallenkamp, D. et al.: ChemMedChem, 9, 438 (2014); Zhang, G. et al.: J. med. Chem., 56, 9251 (2013);
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Extra Notes |
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Documents (MSDS) |
No Data Available
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Keywords |
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