PF-06756394

SKU:BHB20423467
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    Overview
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    PF-06756394 is a small molecule compound supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
    Activity Small Molecule Compound
    CAS No.
    Molecular Weight 484.42
    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
    T33948-25MG 25 mg
    T33948-50MG 50 mg
    T33948-100MG 100 mg
    Field Specification
    Activity
    • Small Molecule Compound
    Alternative Names SF-p1-yne
    Molecular Weight 484.42
    Product Type
    • Small Molecule Inhibitor
    Signaling Pathway Others
    SMILES CCC1=CC(COC2=C(C(N)=CC(N)=C3)C3=CC=C2)=CC=C1S(=O)(F)=O.O=C(O)C(F)(F)F
    Target Others

    Compound Overview

    PF-06756394 is a research-grade small molecule supplied by TargetMol.

    Alternative names: SF-p1-yne

    Physical Properties

    Molecular Formula C21H16F4N2O5S
    Molecular Weight 484.42 g/mol
    SMILES CCC1=CC(COC2=C(C(N)=CC(N)=C3)C3=CC=C2)=CC=C1S(=O)(F)=O.O=C(O)C(F)(F)F
    Form Solid
    Shipping Room Temperature (RT)

    Biological Activity

    PF-06756394 is a tyrosine residues probe which rationally targets the active site.

    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.

    If the product does not dissolve even when it is below the maximum solubility stated in the instructions, what should I do?

    Try the following steps: (1) warm the DMSO solvent to 37–50 °C before adding the compound; (2) vortex vigorously for 30 seconds then bath-sonicate for 1–2 minutes; (3) if still undissolved, prepare a more dilute stock. Note that maximum solubility values are reference conditions — actual solubility can vary with temperature, solvent lot, and compound batch. Contact BioHippo support if dissolution problems persist.

    Can Tween-80 be used instead of Tween-20?

    Tween-20 is not recommended. Tween-80 has better tolerance and has been used as a tool to assess the behavioral effects of experimental drugs and toxins without significant side effects. Reference: Castro CA, Hogan JB, Benson KA, Shehata CW, Landauer MR. Behavioral effects of vehicles: DMSO, ethanol, Tween-20, Tween-80, and emulphor-620. Pharmacol Biochem Behav. 1995 Apr;50(4):521-6.

    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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