JMJD6 inhibitor WL12

CAS No. 899548-78-8

JMJD6 inhibitor WL12 ( 2H-1-Benzopyran-2-one, 3-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methyl-; ZINC6733033 )

Catalog No. M28972 CAS No. 899548-78-8

2H-1-Benzopyran-2-one, 3-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methyl- is a first-in-class JMJD6 inhibitor and was shown to be able to suppress JMJD6-dependent cancer cell proliferation including cervical and liver cancer cells.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 110 In Stock
10MG 177 In Stock
25MG 300 In Stock
50MG 447 In Stock
100MG 624 In Stock
200MG 884 In Stock
500MG Get Quote In Stock
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Biological Information

  • Product Name
    JMJD6 inhibitor WL12
  • Note
    Research use only, not for human use.
  • Brief Description
    2H-1-Benzopyran-2-one, 3-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methyl- is a first-in-class JMJD6 inhibitor and was shown to be able to suppress JMJD6-dependent cancer cell proliferation including cervical and liver cancer cells.
  • Description
    2H-1-Benzopyran-2-one, 3-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methyl- is a first-in-class JMJD6 inhibitor and was shown to be able to suppress JMJD6-dependent cancer cell proliferation including cervical and liver cancer cells.
  • Synonyms
    2H-1-Benzopyran-2-one, 3-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methyl-; ZINC6733033
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    A3
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    899548-78-8
  • Formula Weight
    277.3
  • Molecular Formula
    C16H11N3O2
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    CC1=CC=C2OC(=O)C(=CC2=C1)C1=NC2=CN=CC=C2N1
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1.van Muijlwijk-Koezen JE, et al. Isoquinoline and quinazoline urea analogues as antagonists for the human adenosine A(3) receptor. J Med Chem. 2000 Jun 1;43(11):2227-38.
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