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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