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| Cat. Number | 284392635169639 |
| Chemical Name | BADGE |
| CAS Number | [1675-54-3] |
| Mol. Formula | C21H24O4 |
| Mol. Weight | 340.42 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | 2,2-Bis[4-(2,3-epoxypropoxy)phenyl] propane |
| Solubility | Soluble to 50 mM in ethanol and to 100 mM in DMSO |
| Storage condition | Desiccate at -20°C |
| References | PPARγ pure antagonist with micromolar affinity in 3T3-L1 and 3T3-F442A preadipocyte cells; selective over PPARδ and PPARα. Antagonizes the ability of rosiglitazone to stimulate transcriptional activity of PPARγ. Acts as a PPARγ agonist in an ECV304 cell line. Also produces PPARg-independent apoptosis of tumor cells via several mechanisms. Active in vivo. Purity: >90 % |
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