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su5204

su5204 Structure
su5204
  • CAS No.186611-11-0
  • Chemical Name:su5204
  • CBNumber:CB84635312
  • Molecular Formula:C17H15NO2
  • Formula Weight:265.31
  • MOL File:186611-11-0.mol
su5204 Property
  • Boiling point 476.9±45.0 °C(Predicted)
  • Density 1.209±0.06 g/cm3(Predicted)
  • storage temp. 2-8°C
  • solubility DMSO: 100 mg/mL (376.92 mM)
  • pka 12.82±0.20(Predicted)
  • form Solid
  • color Light yellow to yellow
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H315-H319-H335
  • Precautionary statements P261-P305+P351+P338

su5204 Chemical Properties,Usage,Production

  • Uses SU5204, a tyrosine kinase inhibitor, has IC50s of 4 and 51.5 μM for FLK-1 (VEGFR-2) and HER2, respectively[1].
  • IC 50 VEGFR2: 4 μM (IC50); HER2: 51.5 μM (IC50)
  • References [1] Peng Cho Tang, et al. 3-heteroaryl-2-indolinone compounds for the treatment of disease. US5792783A.
su5204 Preparation Products And Raw materials
Raw materials
Preparation Products
su5204 Suppliers
Global(32)Suppliers
  • Supplier：
    TargetMol Chemicals Inc.
  • Tel：+1-781-999-5354<br/>+1-00000000000
  • Email：marketing@targetmol.com
  • Country：United States
  • ProdList：32202
  • Advantage：58
  • Supplier：
    InvivoChem
  • Tel：+1-708-310-1919<br/>+1-13798911105
  • Email：sales@invivochem.cn
  • Country：United States
  • ProdList：6391
  • Advantage：58
  • Supplier：
    Aladdin Scientific
  • Tel：
  • Email：tp@aladdinsci.com
  • Country：United States
  • ProdList：57505
  • Advantage：58
  • Supplier： Twochem Co.Ltd.
  • Tel：021-58111628<br/>15800915896
  • Email：sales@twochem.com
  • Country：China
  • ProdList：1788
  • Advantage：58
su5204 Spectrum
186611-11-0, su5204Related Search:
  • 抑制剂
  • 药靶配体
  • 化合物SU5204,10 MM DMSO 溶液
  • 化合物SU5204
  • 3-(2-乙氧基亚苄基)吲哚啉-2-酮
  • 186611-11-0
  • SU5204, 10 mM in DMSO
  • HER1,Vascular endothelial growth factor receptor,SU 5204,inhibit,SU5204,VEGFR,ErbB-1,Epidermal growth factor receptor,EGFR,SU-5204,Inhibitor
  • 3-[(2-Ethoxyphenyl)methylidene]-1H-indol-2-one
  • 2H-Indol-2-one, 3-[(2-ethoxyphenyl)methylene]-1,3-dihydro-

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