iMDK quarterhydrate

SKU:BHB20431686
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    Overview
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    iMDK quarterhydrate is a small molecule inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
    Activity Small Molecule Inhibitor
    CAS No.
    Molecular Weight 380.91
    Form Solid
    Shipping Room Temperature
    Available Options

    Select the variant that best fits your experiment. Availability and lead time may vary by option.

    • Options: Size: 25 mg, 50 mg, 100 mg
    • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
    • Storage: −20 °C
    • Shipping: Room temperature (RT) shipment.
    • Upon receipt: Store at −20 °C as soon as possible.
    • Sales terms and conditions: Please review prior to ordering.
    Options selector
    Catalog no. Size
    T61627-25MG 25 mg
    T61627-50MG 50 mg
    T61627-100MG 100 mg
    Field Specification
    Activity
    • Small Molecule Inhibitor
    Molecular Weight 380.91
    Product Type
    • Small Molecule Inhibitor
    Signaling Pathway Others
    Target Others

    Compound Overview

    iMDK quarterhydrate is a research-grade small molecule supplied by TargetMol.

    Physical Properties

    Molecular Formula C21H15FN2O3S
    Molecular Weight 380.91 g/mol
    Form Solid
    Shipping Room Temperature (RT)

    Biological Activity

    iMDK quarterhydrate, a potent PI3K inhibitor, is effective in inhibiting the growth factor MDK (also known as midkine or MK) while demonstrating suppression of non-small cell lung cancer (NSCLC). In combination with a MEK inhibitor, iMDK quarterhydrate demonstrates cooperative inhibition of NSCLC without causing harm to normal cells and mice (1).

    Safety & Regulatory

    For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

    Can high-temperature sterilization be used for inhibitors?

    Most small molecule inhibitors are not compatible with autoclaving (121 °C), which can cause thermal decomposition or loss of biological activity. For sterile cell-based experiments, filter-sterilize working solutions through a 0.2 µm membrane after dilution into aqueous buffer. Verify thermal stability in the DataSheet before applying any heat treatment.

    How to deal with the insoluble impurities in the product?

    Insoluble impurities, which do not affect the product activity, are recommended to filter out or remove. We will investigate to confirm whether the impurity was introduced during packaging or if it is inherent to the product itself.

    Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

    • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
    • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
    • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
    • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
    • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

    To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

    Can’t find the compound you’re looking for?
    Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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