EGFR T790M/L858R-IN-2

SKU:BHB20441362
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    Overview
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    EGFR T790M/L858R-IN-2 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 497.57
    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: 5 mg, 50 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
    T74833-5MG 5 mg
    T74833-50MG 50 mg
    Field Specification
    Activity
    • Small Molecule Inhibitor
    Molecular Weight 497.57
    Product Type
    • Small Molecule Inhibitor
    Signaling Pathway Others
    Target Others

    Compound Overview

    EGFR T790M/L858R-IN-2 is a research-grade small molecule supplied by TargetMol.

    Physical Properties

    Molecular Formula C28H28FN7O
    Molecular Weight 497.57 g/mol
    Form Solid
    Shipping Room Temperature (RT)

    Biological Activity

    EGFRT790M/L858R-IN-2 is a potent, selective inhibitor of EGFRT790M/L858R, exhibiting IC50 values of 3.5 nM for EGFRT790M/L858R and 1290 nM for EGFR WT. This compound effectively decreases the expression of p-EGFR, P-AKT, P-ERK1/2, and induces apoptosis as well as cell cycle arrest in the G1 phase, demonstrating anti-cancer activity (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.

    What is the solubility of the product?

    Solubility data for each compound is provided on the TargetMol product page and DataSheet, listed as maximum solubility in DMSO and/or aqueous media (mg/mL and mM). For compounds not yet characterized, prepare a test dissolution at the intended stock concentration and visually confirm clarity before use. When preparing aqueous working solutions, always dilute from a DMSO stock and monitor for precipitation at your final assay concentration.

    What should I do if I find that the ice pack has melted upon receiving the product?

    Melted ice packs are generally not a concern for solid powder compounds, as the short transit period at ambient temperature does not typically affect compound integrity or potency. Powder form is inherently more stable than solution form during temperature fluctuations. Upon receipt, transfer the compound to −20 °C immediately. If you observe color change, odor, or physical changes, contact BioHippo for quality investigation.

    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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