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SU 5205

SU 5205 Structure
SU 5205
  • CAS No.3476-86-6
  • Chemical Name:SU 5205
  • CBNumber:CB13123194
  • Molecular Formula:C15H10FNO
  • Formula Weight:239.24
  • MOL File:3476-86-6.mol
SU 5205 Property
  • Melting point 194-196 °C
  • Boiling point 435.3±45.0 °C(Predicted)
  • Density 1.306±0.06 g/cm3(Predicted)
  • storage temp. 2-8°C
  • solubility DMF: 50 mg/ml; DMSO: 50 mg/ml; DMSO:PBS(pH 7.2) (1:3): 0.25 mg/ml; Ethanol: 5 mg/ml
  • form A crystalline solid
  • pka 12.69±0.20(Predicted)
  • color White to yellow
Safety
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H335
  • Precautionary statements P261-P264-P270-P271-P280-P301+P312-P330-P302+P352-P321-P304+P340-P305+P351+P338-P332+P313-P362+P364-P337+P313-P403+P233-P405-P501

SU 5205 Chemical Properties,Usage,Production

  • Uses SU5205 is an inhibitor of VEGFR2 (FLK-1), with an IC50 of 9.6 μM[1].
  • Biological Activity SU5205 is an inhibitor of VEGF receptor 2 (VEGFR2/FLK-1) with IC50 of 9.6 μM.
  • in vitro

    SU5205 inhibits ligand-induced endothelial mitogenesis for VEGF with an IC 50 of 5.1 μM.

  • target
    TargetValue
    VEGFR2
    (Cell-free assay)
    9.6 μM
  • IC 50 Flk-1: 9.6 μM (IC50)
  • References [1] Huh S, et al. Melanogenesis inhibitory effect of fatty acid alkyl esters isolated from Oxalis triangularis. Biol Pharm Bull. 2010;33(7):1242-5. DOI:10.1248/bpb.33.1242
    [2] Torsten K, et, al. Synthesis and radiopharmacological investigation of 3-[4'-[(18)F]fluorobenzylidene]indolin-2-one as possible tyrosine kinase inhibitor. Bioorg Med Chem. 2009 Nov 15; 17(22): 7732-42.
SU 5205 Preparation Products And Raw materials
Raw materials
Preparation Products
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SU 5205 Spectrum
3476-86-6, SU 5205Related Search:
  • 抑制剂
  • 药靶配体
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  • 3-(4-氟苯亚甲基)吲哚啉-2-酮
  • 化合物SU 5205
  • SU5205游离态
  • 3476-86-6
  • SU5205, 10 mM in DMSO
  • mitogenesis,Inhibitor,VEGFR2,Vascular endothelial growth factor receptor,FLK-1,SU-5205,endothelial,VEGFR,SU5205,inhibit
  • SU 5205; SU-5205; SU5205
  • 2H-Indol-2-one, 3-[(4-fluorophenyl)methylene]-1,3-dihydro-
  • SU 5205