PI3Kδ-IN-17

SKU:BHB20444678
Overview
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PI3Kδ-IN-17 (CAS 2768181-63-9) is a pi3k/mtor inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity PI3K/mTOR Inhibitor
CAS No. 2768181-63-9
Molecular Weight 487.48 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T81468-5MG 5 mg
T81468-50MG 50 mg
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.
Field Specification
Mfr No T81468
Activity
  • PI3K/mTOR Inhibitor
Cas No. 2768181-63-9
Molecular Weight 487.48
Product Type
  • Small Molecule Inhibitor
Signaling Pathway PI3K/Akt/mTOR signaling
SMILES N(C=1C2=C(C=CC(=N2)C=3C=C(C(F)(F)F)C(OC)=NC3)N=CN1)(CH)4CN(C(=O)(CH)5CCCN5)CC4
Target PI3K

Compound Overview

PI3Kδ-IN-17 (CAS 2768181-63-9) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2768181-63-9
Molecular Formula C23H24F3N7O2
Molecular Weight 487.48 g/mol
SMILES N(C=1C2=C(C=CC(=N2)C=3C=C(C(F)(F)F)C(OC)=NC3)N=CN1)(CH)4CN(C(=O)(CH)5C…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

PI3Kdelta-IN-17 (Compound S5) is a potent PI3K delta inhibitor, exhibiting an IC50 value of 2.82 nM and demonstrates significant efficacy in suppressing the proliferation of SU-DHL-6 cells with an IC50 of 0.035 uM (1).

Target(s): PI3K

Signaling pathway(s): PI3K/Akt/mTOR signaling

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.

Does prolonged sonication affect the compound structure?

It is recommended to sonicate at a lower frequency

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.

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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