PHA-767491 hydrochloride

SKU:BHB20436646
Overview
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PHA-767491 hydrochloride (CAS 942425-68-5) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 942425-68-5
Molecular Weight 249.69 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T6940-5MG 5 mg
T6940-1MLX10MM 1 mL x 10 mM (in DMSO)
T6940-10MG 10 mg
T6940-25MG 25 mg
T6940-50MG 50 mg
T6940-100MG 100 mg
T6940-200MG 200 mg
Available Options

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

  • Options: Size: 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg, 200 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 T6940
Activity
  • Kinase Inhibitor
Alternative Names PHA767491 HCl
Cas No. 942425-68-5
Molecular Weight 249.69
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Apoptosis///Cell Cycle/Checkpoint///PI3K/Akt/mTOR signaling///Stem Cells
SMILES Cl.O=C1NCCc2(nH)c(cc12)-c1ccncc1
Target Apoptosis///GSK-3///CDK

Compound Overview

PHA-767491 hydrochloride (CAS 942425-68-5) is a research-grade small molecule supplied by TargetMol.

Alternative names: PHA767491 HCl

Physical Properties

CAS Number 942425-68-5
Molecular Formula C12H12ClN3O
Molecular Weight 249.69 g/mol
SMILES Cl.O=C1NCCc2(nH)c(cc12)-c1ccncc1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

PHA-767491 hydrochloride (CAY-10572 hydrochloride) is an effective ATP-competitive dual Cdc7/CDK9 inhibitor (IC50: 10/34 nM). It has ~20-fold selectivity against GSK3-beta and CDK1/2, 50-fold selectivity against CDK5 and MK2, 100-fold selectivity against CHK2 and PLK1.

Target(s): Apoptosis, GSK-3, CDK

Signaling pathway(s): Apoptosis, Cell Cycle/Checkpoint, PI3K/Akt/mTOR signaling, Stem Cells

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.

After the inhibitor is dissolved in DMSO to prepare the stock solution, can it be stored at room temperature for one week?

It is not recommended to store DMSO stock solutions at room temperature. Once the stock solution is prepared, aliquot into single-use volumes and store at −20 °C (or −80 °C for sensitive compounds). Room-temperature storage accelerates chemical degradation and moisture uptake. When ready to use, thaw an aliquot at room temperature, use immediately, and avoid repeated freeze-thaw cycles.

What is the calculation method for preparing a solution?

Stock concentration (mM) = [mass (mg) × 1000] / [MW (g/mol) × volume (mL)]. Example: to prepare 10 mM stock from 5 mg of a 500 g/mol compound: volume = (5 × 1000) / (500 × 10) = 1 mL DMSO. For working solutions, dilute the DMSO stock into assay buffer: C₁V₁ = C₂V₂. For a 1 µM working solution from a 10 mM stock in a 1 mL assay volume, add 0.1 µL of stock (or pre-dilute to an intermediate concentration first).

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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