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          santacruz GSK-3 Inhibitor X

          • 更新時(shí)間:  2023-07-25
          • 產(chǎn)品型號(hào):  SC-221689
          • 簡(jiǎn)單描述
          • santacruz GSK-3 Inhibitor X
            分子量: 398.2
            分子式: C18H12BrN3O3
            可溶性: Soluble in DMSO
          詳細(xì)介紹

          santacruz GSK-3 Inhibitor X
          santacruz GSK-3 Inhibitor X
          詳細(xì)產(chǎn)品信息:

          GSK-3 Inhibitor X (CAS 740841-15-0)

          5 5 (Based on popularity) 1

          Synonym:BIO-Acetoxime; 6-Bromoindirubin-3′-acetoxime, BIA
          Application:A selective GSK-3α/β inhibitor
          CAS Number:740841-15-0
          Purity:≥95%
          Molecular Weight:398.21
          Molecular Formula:C18H12BrN3O3
          Refer to Certificate of Analysis for lot specific data (including water content).
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           Ordering Information

          Product NameCatalog #UnitPriceQtyAddFavorites
          GSK-3 Inhibitor Xsc-2216891 mg$115 Add 

          Description

          GSK-3 Inhibitor X is an acetoxime analog of BIO which acts as a selective GSK-3α/β inhibitor (IC50 values are 0.01, 2.4, 4.3 and 63 μM for GSK-3α/β, CDK5/p25, CDK2/cyclin A and CDK1/cyclin B respectively). GSK-3 Inhibitor X induces Wnt signaling and inhibits CD8+ T cell effector differentiation.

          Technical Information

          Physical State:Solid
          Solubility:Soluble in DMSO (10 mg/ml).
          Storage:Store at 4° C
          Melting Point:236.83 °C (Predicted)
          Boiling Point:551.87 °C (Predicted)
          Density:1.69 g/cm3 (Predicted)
          Refractive Index:n20D 1.74 (Predicted)
          IC50:GSK-3α/β: IC50 = 10 nM; Cdk5/p25: IC50 = 2.4 µM; Cdk2/A: IC50 = 4.3 µM; Cdk1/B: IC50 = 63 µM; Cdk4/D1: IC50 = ≥10 µM; aryl hydrocarbon receptor: EC5050 = ≥0.1 µM (yeast); aryl hydrocarbon receptor: EC5050 = 0.16 µM (mammalian)
          pK Values:pKa: 9.23 (Predicted)

          Safety and Reference Information

          PubChem CID:6538818
          MDL Number:MFCD09037533
          SMILES:CC(=O)ONC1=C2C=CC=CC2=NC1=C3C4=C(C=C(C=C4)Br)NC3=O

          For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.


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