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                    santacruz GSK-3 Inhibitor X

                    • 更新時間:  2023-07-25
                    • 產(chǎn)品型號:  SC-221689
                    • 簡單描述
                    • santacruz GSK-3 Inhibitor X
                      分子量: 398.2
                      分子式: C18H12BrN3O3
                      可溶性: Soluble in DMSO
                    詳細介紹

                    santacruz GSK-3 Inhibitor X
                    santacruz GSK-3 Inhibitor X
                    詳細產(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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