JI-101

CAS No. 900573-88-8

JI-101 ( JI101, JI 101, JI-101 )

Catalog No. M17651 CAS No. 900573-88-8

JI-101 is an oral multi-kinase inhibitor that targets vascular endothelial growth factor receptor type 2 (VEGFR-2), platelet derived growth factor receptor β (PDGFR-β), and ephrin type-B receptor 4 (EphB4).

Purity : 98%

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 40 In Stock
5MG 65 In Stock
10MG 115 In Stock
25MG 224 In Stock
50MG 407 In Stock
100MG 599 In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    JI-101
  • Note
    Research use only, not for human use.
  • Brief Description
    JI-101 is an oral multi-kinase inhibitor that targets vascular endothelial growth factor receptor type 2 (VEGFR-2), platelet derived growth factor receptor β (PDGFR-β), and ephrin type-B receptor 4 (EphB4).
  • Description
    JI-101 is an orally active inhibitor of vascular endothelial growth factor receptor 2 (VEGFR2), platelet-derived growth factor receptor beta (PDGFRb), and the ephrin B4 receptor B4 (EphB4) with potential antiangiogenic and antineoplastic activities. Angiogenesis inhibitor JI-101 binds to and inhibits VEGFR2, PDGFRb and EphB4, which may inhibit tumor angiogenesis and, so, cellular proliferation in tumor cells overexpressing VEGFR2, PDGFRb and EphB4. The receptor tyrosine kinases VEGFR2, PDGFRb and EphB4 may be overexpressed in a number of different cancer cell types and may play crucial roles in tumor angiogenesis.
  • Synonyms
    JI101, JI 101, JI-101
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Ephrin Receptor; PDGFR; VEGFR
  • Research Area
    Cardiovascular Disease
  • Indication
    ——

Chemical Information

  • CAS Number
    900573-88-8
  • Formula Weight
    466.34
  • Molecular Formula
    C22H20BrN5O2
  • Purity
    98%
  • Solubility
    DMSO : ≥ 100 mg/mL; 214.44 mM
  • SMILES
    N(C(=O)Nc1c(ccc(c1)Br)OC)c1c2ccn(c2ccc1)Cc1cc(ncc1)N
  • Chemical Name
    1-(1-((2-aminopyridin-4-yl)methyl)-1H-indol-4-yl)-3-(5-bromo-2-methoxyphenyl)urea.

Shipping & Storage Information

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

Reference

1.Mark L. Wade, Neeraj Agarwal et al. Investigational New Drugs, December 2015, Volume 33, Issue 6, pp 1217-1224
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