Bardoxolone Methyl

CAS No. 218600-53-4

Bardoxolone Methyl( Bardoxolone methyl | NSC 713200 | RTA 402 | TP-155 )

Catalog No. M13487 CAS No. 218600-53-4

Bardoxolone Methyl is an IKK inhibitor, showing potent proapoptotic and anti-inflammatory activities. Phase 3.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 41 In Stock
10MG 37 In Stock
25MG 56 In Stock
50MG 74 In Stock
100MG 113 In Stock
200MG Get Quote In Stock
500MG 310 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Bardoxolone Methyl
  • Note
    Research use only, not for human use.
  • Brief Description
    Bardoxolone Methyl is an IKK inhibitor, showing potent proapoptotic and anti-inflammatory activities. Phase 3.
  • Description
    Bardoxolone Methyl is an IKK inhibitor, showing potent proapoptotic and anti-inflammatory activities. Phase 3.(In Vivo):Bardoxolone methyl (30 mg/kg, p.o.) decreases renal expression of megalin but not cubilin, increases creatinine clearance and urinary albumin-to-creatinine ratios, and induces Nrf2 cytoprotective targets in cynomolgus monkeys. Bardoxolone methyl induces overall favorable effects on the heart via its improvement in eGFR in both animal models and clinical trials.
  • In Vitro
    ——
  • In Vivo
    Bardoxolone methyl (30 mg/kg, p.o.) decreases renal expression of megalin but not cubilin, increases creatinine clearance and urinary albumin-to-creatinine ratios, and induces Nrf2 cytoprotective targets in cynomolgus monkeys. Bardoxolone methyl induces overall favorable effects on the heart via its improvement in eGFR in both animal models and clinical trials.
  • Synonyms
    Bardoxolone methyl | NSC 713200 | RTA 402 | TP-155
  • Pathway
    Immunology/Inflammation
  • Target
    IκB kinase (IKK)
  • Recptor
    IKK
  • Research Area
    Cardiovascular Disease
  • Indication
    ——

Chemical Information

  • CAS Number
    218600-53-4
  • Formula Weight
    505.69
  • Molecular Formula
    C32H43NO4
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO:21 mg/mL (41.52 mM); Ethanol:<1 mg/mL (<1 mM); Water:<1 mg/mL (<1 mM)
  • SMILES
    O=C([C@]1(CC[C@@]2(C)[C@]3(C)CCC4C(C)(C)C(C(C#N)=C[C@]4(C)C3=C5)=O)CCC(C)(C)C[C@]1([H])[C@@]2([H])C5=O)OC
  • Chemical Name
    (4aS,6aR,6bS,12aS,14aR,14bR)-methyl 11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Honda T, et al. J Med Chem. 2000, 43(22), 4233-4246.
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