Taselisib

SKU:BHB20410563
Overview
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Taselisib (CAS 1282512-48-4) 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. 1282512-48-4
Molecular Weight 460.53 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T1999-2MG 2 mg
T1999-5MG 5 mg
T1999-1MLX10MM 1 mL x 10 mM (in DMSO)
T1999-10MG 10 mg
T1999-25MG 25 mg
T1999-50MG 50 mg
T1999-100MG 100 mg
T1999-200MG 200 mg
T1999-500MG 500 mg
Available Options

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

  • Options: Size: 2 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg, 200 mg, 500 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 T1999
Activity
  • PI3K/mTOR Inhibitor
Alternative Names RG-7604
Cas No. 1282512-48-4
Molecular Weight 460.53
Product Type
  • Small Molecule Inhibitor
Signaling Pathway PI3K/Akt/mTOR signaling///Metabolism
SMILES C(C)(C)N1C(C=2N=C3C=4C(=CC(=CC4)C5=CN(C(C(N)=O)(C)C)N=C5)OCCN3C2)=NC(C)=N1
Target PI3K///Carbonic Anhydrase

Compound Overview

Taselisib (CAS 1282512-48-4) is a research-grade small molecule supplied by TargetMol.

Alternative names: RG-7604

Physical Properties

CAS Number 1282512-48-4
Molecular Formula C24H28N8O2
Molecular Weight 460.53 g/mol
SMILES C(C)(C)N1C(C=2N=C3C=4C(=CC(=CC4)C5=CN(C(C(N)=O)(C)C)N=C5)OCCN3C2)=NC(C…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Taselisib (GDC-0032) is an orally bioavailable inhibitor of the class I phosphatidylinositol 3-kinase (PI3K) alpha isoform (PIK3CA), with potential antineoplastic activity.

Target(s): PI3K, Carbonic Anhydrase

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

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 should I do if the products in powder form adhere to the vial tightly?

Centrifuge the closed vial at 3000 rpm for 1–2 minutes to consolidate the powder at the bottom. For electrostatically charged powders, briefly warm the vial to room temperature and allow it to equilibrate before opening. Then add the appropriate solvent directly onto the powder and vortex before sonicating. Avoid tapping the vial vigorously, as this can generate fine powder aerosol.

What do "mg/mL" and "mM" mean?

mg/mL (milligrams per milliliter) and mM (millimolar = millimoles per liter) are two concentration units for the same solution. To convert: mM = (mg/mL × 1000) / MW (g/mol). For example, for a compound with MW = 350 g/mol: 1 mg/mL = 1000/350 = 2.86 mM. Use the molar concentration calculator on the TargetMol website for quick conversions.

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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