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GSK-2018682

GSK-2018682 Structure
GSK-2018682
  • CAS No.1034688-30-6
  • Chemical Name:GSK-2018682
  • CBNumber:CB22516004
  • Molecular Formula:C22H21ClN4O4
  • Formula Weight:440.88
  • MOL File:1034688-30-6.mol
GSK-2018682 Property
  • Boiling point 666.9±65.0 °C(Predicted)
  • Density 1.41±0.1 g/cm3(Predicted)
  • storage temp. Store at -20°C
  • solubility DMF:30.0(Max Conc. mg/mL);68.05(Max Conc. mM)
    DMSO:66.36(Max Conc. mg/mL);150.52(Max Conc. mM)
    DMSO:PBS (pH 7.2) (1:3):0.25(Max Conc. mg/mL);0.57(Max Conc. mM)
  • form A crystalline solid
  • pka 4.73±0.10(Predicted)
  • color White to off-white
  • FDA UNII NJL503AIJA
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H335
  • Precautionary statements P261-P280-P301+P312-P302+P352-P305+P351+P338

GSK-2018682 Chemical Properties,Usage,Production

  • Uses GSK 2018682 is a sphingosine 1-phosphate receptor modulator, a disease-modifying therapy for multiple sclerosis. An agonist.
  • storage Store at -20°C
GSK-2018682 Preparation Products And Raw materials
Raw materials
Preparation Products
GSK-2018682 Suppliers
Global(56)Suppliers
  • Supplier：
    BOC Sciences
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    TargetMol Chemicals Inc.
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    Aladdin Scientific
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GSK-2018682 Spectrum
1034688-30-6, GSK-2018682Related Search:
  • 抑制剂
  • 合成有机化合物配体
  • 化合物GSK2018682,10 MM DMSO 溶液
  • 4-(4-(5-(5-氯-6-异丙氧基吡啶-3-基)-1,2,4-恶二唑-3-基)-1H-吲哚-1-基)丁酸
  • GSK2018682,S1P1和S1P5激动剂
  • 化合物GSK2018682
  • 1034688-30-6
  • GSK2018682, 10 mM in DMSO
  • 4-(4-{5-[5-chloro-6-(propan-2-yloxy)pyridin-3-yl]-1,2,4-oxadiazol-3-yl}-1H-indol-1-yl)butanoic acid
  • LPL Receptor,Inhibitor,inhibit,Lysophospholipid Receptor,GSK-2018682,GSK 2018682,GSK2018682
  • 1H-Indole-1-butanoic acid, 4-[5-[5-chloro-6-(1-methylethoxy)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]-
  • S1PR-1 agonist GS2018682
  • 4-[5-[5-Chloro-6-(1-methylethoxy)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]-1H-indole-1-butanoic acid
  • CPD1224
  • GSK-2018682

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