Cart
sales@molnova.com
Home - Products - Others - Other Targets - JMJD6 inhibitor WL12

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
1 mL x 10 mM in DMSO 69 In Stock
5MG 69 In Stock
10MG 112 In Stock
25MG 189 In Stock
50MG 277 In Stock
100MG 386 In Stock
200MG 548 In Stock
500MG Get Quote In Stock
1G Get Quote In Stock
Get Quotation Bulk Inquiry Add to Cart

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.
  • In Vitro
    ——
  • In Vivo
    ——
  • 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
    277.28
  • Molecular Formula
    C16H11N3O2
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMF : 10 mg/mL (36.06 mM)
  • 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.
Calculator

Molecular Weight Calculator

Dilution Calculator

Molarity Calculator

molnova catalog
related products

  • Ebopiprant

    Ebopiprant (OBE022) is an orally available, selective and potent prostaglandin F2α (PGF2α) receptor antagonist that interferes with the binding of PGF0126α to the FPR and can be used in the study of obesity.

  • pGlu-Pro-Arg-MNA mon...

    pGlu-Pro-Arg-MNA monoacetate is a thrombin substrate which has been modeled after a thrombin cleavage site in human fibrinogen, can be used for a sensitive assay of antithrombin III activity.

  • Vanatone

    It is a substrate of An arylketone monooxygenase purified from Pseudomonas putida JD1 by ion exchange and affinity chromatography.

Sign In Join Free