B-Raf inhibitor 1 dihydrochloride

CAS No. 1191385-19-9

B-Raf inhibitor 1 dihydrochloride( B-Raf inhibitor 1 dihydrochloride )

Catalog No. M17180 CAS No. 1191385-19-9

B-Raf inhibitor 1 is a potent and selective B-Raf inhibitor.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 52 Get Quote
5MG 95 Get Quote
10MG 170 Get Quote
25MG 284 Get Quote
50MG 422 Get Quote
100MG 618 Get Quote
500MG 1305 Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    B-Raf inhibitor 1 dihydrochloride
  • Note
    Research use only, not for human use.
  • Brief Description
    B-Raf inhibitor 1 is a potent and selective B-Raf inhibitor.
  • Description
    B-Raf inhibitor 1 dihydrochloride is a novel potent and selective B-Raf inhibitor.
  • In Vitro
    B-Raf inhibitor 1 (Compound 13) inhibits A375 and HCT-116 proliferation with IC50s of 0.31 and 0.72 μM, respectively. B-Raf inhibitor 1 (Compound 13) binds to and stabilizes B-Raf in a DFG-out, inactive conformation in which the ATP pocket is partially filled by Phe595 and Gly596 from the DFG motif. B-Raf inhibitor 1 (Compound 13) additionally exhibits low micromolar inhibition against wild type B-Raf cell lines, which may be due to off-target kinase activities or alternatively to pan-Raf inhibition, including Raf dimers.
  • In Vivo
    ——
  • Synonyms
    B-Raf inhibitor 1 dihydrochloride
  • Pathway
    Cytoskeleton/Cell Adhesion Molecules
  • Target
    Akt
  • Recptor
    B-Raf
  • Research Area
    Cancer
  • Indication
    ——

Chemical Information

  • CAS Number
    1191385-19-9
  • Formula Weight
    478.94
  • Molecular Formula
    C26H19ClN8
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    Cc1c(c2c(cc1)c(ncc2)Nc1ccc(cc1)Cl)Nc1c(cccn1)c1c2c(ncn1)nc[nH]2.Cl.Cl
  • Chemical Name
    1-N-(4-Chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine dihydrochloride

Shipping & Storage Information

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

Reference

1. Wang X, et al. J Med Chem. 2012 Sep 13;55(17): 7332-41.
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