Ki8751

Catalog No.: A10502
VEGFR-2 inhibitor
Ki8751 is a cell-permeable quinolyloxyphenyl-urea compound that acts as a Flk-1 (VEGFR-2)-selective inhibitior in both cell-based and cell-free assays.
Grouped product items
Product Name Price Stock Qty
Ki8751 5mg
$50.00
In stock
Ki8751 10mg
$75.00
In stock
Ki8751 50mg
$300.00
In stock
Ki8751 100mg
$500.00
In stock
Ki8751 10mM * 1mL in DMSO
$80.00
In stock
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Important Notice: For research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Adooq's Ki8751 has been cited by 1 publications
  • Kohei Ashina, .et al. , Biochem Biophys Res Commun, 2015, Aug 21;464(2):590-5 PMID: 26163262
  • Biological Activity
    Discription Ki8751 is a cell-permeable quinolyloxyphenyl-urea compound that acts as a Flk-1 (VEGFR-2)-selective inhibitior in both cell-based and cell-free assays.
    Targets
    Target Value
    Product Information
    Catalog Num A10502
    Formula C24H18F3N3O4
    Molecular Weight 469.4
    CAS Number 228559-41-9
    SMILES COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4=C(C=C(C=C4)F)F)F
    Storage

    Store lyophilized at -20ºC, keep desiccated.
    In lyophilized form, the chemical is stable for 36 months.
    In solution, store at -20ºC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

    Solubility
    In vitro (25°C) DMSO 46 mg/mL (97.99 mM)
    Water Insoluble
    Ethanol Insoluble
    In vivo 4% DMSO+corn oil 2.3 mg/mL
    * <1 mg/ml means slightly soluble or insoluble.
    * Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
    Preparing Stock Solutions
    Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
    0.1 mM 21.3 mL 106.52 mL 213.04 mL
    0.5 mM 4.26 mL 21.3 mL 42.61 mL
    1 mM 2.13 mL 10.65 mL 21.3 mL
    5 mM 0.43 mL 2.13 mL 4.26 mL
    Useful Calculator

    This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

    Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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    Please check COA/MSDS for correct molecular weight.

    Calculate the dilution required to prepare a stock solution.
    This equation is commonly abbreviated as: C1V1 = C2V2

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