Pifithrin-β hydrobromide

CAS No. 511296-88-1

Pifithrin-β hydrobromide( Cyclic Pifithrin-α hydrobromide | PFT-β hydrobromide )

Catalog No. M14763 CAS No. 511296-88-1

A cyclic analog of Pifithrin-α and a small molecule inhibitor of p53; prevents dexamethasone-induced cell death in murine thymocytes with EC50 of 2.01 uM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 50 In Stock
2MG 32 In Stock
5MG 48 In Stock
10MG 81 In Stock
25MG 145 In Stock
50MG 207 In Stock
100MG 309 In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Pifithrin-β hydrobromide
  • Note
    Research use only, not for human use.
  • Brief Description
    A cyclic analog of Pifithrin-α and a small molecule inhibitor of p53; prevents dexamethasone-induced cell death in murine thymocytes with EC50 of 2.01 uM.
  • Description
    A cyclic analog of Pifithrin-α and a small molecule inhibitor of p53; prevents dexamethasone-induced cell death in murine thymocytes with EC50 of 2.01 uM, sensitizes p53-deficient tumors to radiotherapy and chemotherapy and increases apoptosis in cancer cells.
  • In Vitro
    Pifithrin-α hydrobromide (PFT β hydrobromide), an inhibitor of the p53 protein, is regarded as a lead compound for cancer and neurodegenerative disease therapy. Pifithrin-α is very unstable in culture medium and rapidly converts to its condensation product pifithrin-β, the N-acetyl derivative. After 24 h, the viability assay shows that the pretreatments with 1 and 10 μM pifithrin-β exerts neuroprotective effects.
  • In Vivo
    ——
  • Synonyms
    Cyclic Pifithrin-α hydrobromide | PFT-β hydrobromide
  • Pathway
    Apoptosis
  • Target
    MDM2-p53
  • Recptor
    p53
  • Research Area
    Cancer
  • Indication
    ——

Chemical Information

  • CAS Number
    511296-88-1
  • Formula Weight
    349.2886
  • Molecular Formula
    C16H17BrN2S
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 26 mg/mL
  • SMILES
    CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2.Br
  • Chemical Name
    Imidazo[2,1-b]benzothiazole, 5,6,7,8-tetrahydro-2-(4-methylphenyl)-, hydrobromide (1:1)

Shipping & Storage Information

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

Reference

1. Pietrancosta N, et al. Bioorg Med Chem Lett. 2005 Mar 15;15(6):1561-4. 2. Barchéchath SD, et al. J Med Chem. 2005 Oct 6;48(20):6409-22. 3. Zuco V, et al. Neoplasia. 2008 Jun;10(6):587-96.
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