SIRT2-IN-9

CAS No. 522650-91-5

SIRT2-IN-9( —— )

Catalog No. M35649 CAS No. 522650-91-5

SIRT2-IN-9 is a selective SRIT2 inhibitor with an IC50 value of 1.3 μM.SIRT2-IN-9 inhibits the proliferation of MCF-7 breast cancer cells.SIRT2-IN-9 can be used for cancer research.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 65 In Stock
10MG 112 In Stock
25MG 235 In Stock
50MG 365 In Stock
100MG 547 In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    SIRT2-IN-9
  • Note
    Research use only, not for human use.
  • Brief Description
    SIRT2-IN-9 is a selective SRIT2 inhibitor with an IC50 value of 1.3 μM.SIRT2-IN-9 inhibits the proliferation of MCF-7 breast cancer cells.SIRT2-IN-9 can be used for cancer research.
  • Description
    SIRT2-IN-9 (compound 12) is a selective inhibitor of SRIT2 with an IC50 value of 1.3 μM. SIRT2-IN-9 inhibits proliferative activity of MCF-7 breast cancer cells. SIRT2-IN-9 can be used for the research of cancer.
  • In Vitro
    SIRT2-IN-9 (1-100 μM; 15 min) dose-dependently inhibits SRIT2 with an IC50 value of 1.3 μM, and inhibits SRIT1 and SRIT3 with IC50s >300 μM.SIRT2-IN-9 (0-50 μM; 72 h) affects cell viability of MCF-7 cells.SIRT2-IN-9 (0-50 μM; 6 h) affects acetylation of α-tubulin protein.Cell Proliferation Assay Cell Line:MCF-7 breast cancer cell line Concentration:0-50 μM Incubation Time:72 hours Result:Dose-dependently inhibited cell proliferation of MCF-7 breast cancer cells.Western Blot Analysis Cell Line:MCF-7 breast cancer cell line Concentration:6.25, 12.5, 25 and 50 μM Incubation Time:6 hours Result:Dose-dependently increased acetylation of α-tubulin protein.
  • In Vivo
    ——
  • Synonyms
    ——
  • Pathway
    Chromatin/Epigenetic
  • Target
    Sirtuin
  • Recptor
    Sirtuin
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    522650-91-5
  • Formula Weight
    438.57
  • Molecular Formula
    C21H22N6OS2
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 4.46 mg/mL (10.17 mM; Ultrasonic (<70°C)
  • SMILES
    CCCn1c2ccccc2c2nnc(SCC(=O)Nc3nc4CCCCc4s3)nc12
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1. Yang SY, Li LL. The purposes of 5H- [1,2,4] triazine [5,6-b] indole derivatives of 3 substitutions. CN108309982A. 2017.
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