CK2/ERK8-IN-1

SKU:BHB20401541
Overview
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CK2/ERK8-IN-1 (CAS 1085822-09-8) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 1085822-09-8
Molecular Weight 534.82 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T10827-10MG 10 mg
T10827-5MG 5 mg
Available Options

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

  • Options: Size: 10 mg, 5 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 T10827
Activity
  • Kinase Inhibitor
Alternative Names TMCB
Cas No. 1085822-09-8
Molecular Weight 534.82
Product Type
  • Small Molecule Inhibitor
Signaling Pathway MAPK///Apoptosis///Chromatin/Epigenetic///JAK/STAT signaling///Metabolism///Stem Cells///Tyrosine Kinase/Adaptors///Cell Cycle/Checkpoint
SMILES C(C(O)=O)N1C=2C(N=C1N(C)C)=C(Br)C(Br)=C(Br)C2Br
Target DYRK///Casein Kinase///Pim///Apoptosis///ERK

Compound Overview

CK2/ERK8-IN-1 (CAS 1085822-09-8) is a research-grade small molecule supplied by TargetMol.

Alternative names: TMCB

Physical Properties

CAS Number 1085822-09-8
Molecular Formula C11H9Br4N3O2
Molecular Weight 534.82 g/mol
SMILES C(C(O)=O)N1C=2C(N=C1N(C)C)=C(Br)C(Br)=C(Br)C2Br
Form Solid
Shipping Room Temperature (RT)

Biological Activity

CK2/ERK8-IN-1 (TMCB) is a dual inhibitor of casein kinase 2 (CK2) (Ki: 0.25 uM) and ERK8 (IC50s: 0.50 uM) with pro-apoptotic efficacy. CK2/ERK8-IN-1 also binds to PIM1, DYRK1A, and HIPK2 (Kis: 8.65 uM, 11.9 uM, and 15.25 uM).

Target(s): DYRK, Casein Kinase, Pim, Apoptosis, ERK

Signaling pathway(s): MAPK, Apoptosis, Chromatin/Epigenetic, JAK/STAT signaling, Metabolism, Stem Cells, Tyrosine Kinase/Adaptors, Cell Cycle/Checkpoint

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 frequency should sonication be used?

Use a bath-type ultrasonic cleaner at standard cleaning frequency (37–40 kHz). Bath sonication is gentler than a probe sonicator and avoids sample overheating. Sonicate in 5–10 second intervals, checking solubility between pulses, for no more than 2–3 minutes total. Warm the bath to 37 °C if solubility remains poor.

What equipment should be used for ultrasound?

Use a bath-type ultrasonic cleaner rather than a high-intensity ultrasonic disruptor. Bath sonicators provide gentle, uniform agitation appropriate for dissolving solid compounds without generating cavitation damage or excessive heat. Ensure the solvent tube is fully submerged and use short sonication pulses of 5–10 seconds.

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).

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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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