NIH-12848

CAS No. 959551-10-1

NIH-12848( NIH-12848 | NCGC00012848-02. )

Catalog No. M17694 CAS No. 959551-10-1

NIH-12848 is a putative inhibitor of phosphatidylinositol 5-phosphate 4-kinase γ (PI5P4Kγ) with an IC50 of 1 μM.

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 30 In Stock
5MG 47 In Stock
10MG 69 In Stock
25MG 136 In Stock
50MG 233 In Stock
100MG 333 In Stock
200MG 462 In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    NIH-12848
  • Note
    Research use only, not for human use.
  • Brief Description
    NIH-12848 is a putative inhibitor of phosphatidylinositol 5-phosphate 4-kinase γ (PI5P4Kγ) with an IC50 of 1 μM.
  • Description
    NIH-12848 is a putative phosphatidylinositol 5-phosphate 4-kinase γ (PI5P4Kγ) inhibitor. NIH-12848 inhibited PI5P4Kγ with an IC50 of approximately 1 μM but did not inhibit the α and β PI5P4K isoforms at concentrations up to 100 μM. NIH-12848 is a potentially powerful tool for exploring the cell physiology of PI5P4Ks.
  • In Vitro
    NIH-12848 inhibits PI5P4Kγ with an IC50 of approximately 1 μM but does not inhibit the α and β PI5P4K isoforms at concentrations up to 100 μM. NIH-12848 inhibits the translocation of Na+/ K+-ATPase to the plasma membrane that occurs when mpkCCD cells grow to confluence and also prevents reversibly their forming of ‘domes’ on the culture dish. Both these NIH-12848-induced effects are mimicked by specific RNAi knockdown of PI5P4Kγ, but not that of PI5P4Ks α or β. NIH-12848 could be a potentially powerful tool for exploring the cell physiology of PI5P4Ks.
  • In Vivo
    ——
  • Synonyms
    NIH-12848 | NCGC00012848-02.
  • Pathway
    GPCR/G Protein
  • Target
    Neurokinin Receptor
  • Recptor
    PI5P4Kγ
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    959551-10-1
  • Formula Weight
    385.41
  • Molecular Formula
    C20H14F3N3S
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO : ≥ 28 mg/mL; 72.65 mM
  • SMILES
    FC(F)(F)c1ccccc1c1nc2ccccc2c(NCc2cccs2)n1
  • Chemical Name
    N-(thiophen-2-ylmethyl)-2-(2-(trifluoromethyl)phenyl)quinazolin-4-amine

Shipping & Storage Information

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

Reference

1. Clarke JH,et al.Biochem J. 2015 Mar 1;466(2):359-67.
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