JAK2 Inhibitor V

CAS No. 195371-52-9

JAK2 Inhibitor V( NSC 42834 | Janus-Associated Kinase Inhibitor V )

Catalog No. M18188 CAS No. 195371-52-9

NSC 42834(JAK2 Inhibitor V, Z3) is a novel specific inhibitor of Jak2, inhibiting Jak2-V617F and Jak2-WT autophosphorylation in a dose-dependent manner.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 30 In Stock
5MG 47 In Stock
10MG 69 In Stock
25MG 143 In Stock
50MG 259 In Stock
100MG 478 In Stock
500MG 1062 In Stock
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Biological Information

  • Product Name
    JAK2 Inhibitor V
  • Note
    Research use only, not for human use.
  • Brief Description
    NSC 42834(JAK2 Inhibitor V, Z3) is a novel specific inhibitor of Jak2, inhibiting Jak2-V617F and Jak2-WT autophosphorylation in a dose-dependent manner.
  • Description
    NSC 42834, also known as JAK2 Inhibitor V, is an inhibitor of the autophosphorylation of wild type and V617F mutant forms of JAK2, displaying IC50 values between 10 and 30 μM.
  • In Vitro
    NSC 42834 (JAK2 Inhibitor V) selectively inhibited Jak2 kinase function with no effect on Tyk2 or c-Src kinase function. NSC 42834 significantly inhibited proliferation of the Jak2-V617F-expressing, human erythroleukemia cell line, HEL 92.1.7. The NSC 42834-mediated reduction in cell proliferation correlated with reduced Jak2 and STAT3 tyrosine phosphorylation levels as well as marked cell cycle arrest. Finally, NSC 42834 inhibited the growth of hematopoietic progenitor cells isolated from the bone marrow of an essential thrombocythemia patient harboring the Jak2-V617F mutation and a polycythemia vera patient carrying a Jak2-F537I mutation.
  • In Vivo
    ——
  • Synonyms
    NSC 42834 | Janus-Associated Kinase Inhibitor V
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    JAK2| JAK2 (V617F)
  • Research Area
    Cancer
  • Indication
    ——

Chemical Information

  • CAS Number
    195371-52-9
  • Formula Weight
    344.45
  • Molecular Formula
    C23H24N2O
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO : ≥ 43 mg/mL; 124.84 mM
  • SMILES
    O=C(C(CCc1ccccn1)(CCc1ccccn1)C)c1ccccc1
  • Chemical Name
    2-methyl-1-phenyl-4-(pyridin-2-yl)-2-(2-(pyridin-2-yl)ethyl)butan-1-one

Shipping & Storage Information

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

Reference

1. Jacqueline Sayyah, et al. Mol Y Ther 2008;7(8):2308-18.
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