ERK1/2 inhibitor 9

SKU:BHB20442788
Overview
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ERK1/2 inhibitor 9 (CAS 2169302-75-2) is a mapk pathway inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity MAPK Pathway Inhibitor
CAS No. 2169302-75-2
Molecular Weight 586.08 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T78190-5MG 5 mg
T78190-50MG 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 T78190
Activity
  • MAPK Pathway Inhibitor
Cas No. 2169302-75-2
Molecular Weight 586.08
Product Type
  • Small Molecule Inhibitor
Signaling Pathway MAPK
SMILES O=C(OC1CCC=CCCC1)NCCCCC2=NC=CC(=C2)NC3=NC=C(Cl)C(=N3)NC=4C=CC=CC4NC(=O)C=C
Target ERK

Compound Overview

ERK1/2 inhibitor 9 (CAS 2169302-75-2) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2169302-75-2
Molecular Formula C31H32ClN7O3
Molecular Weight 586.08 g/mol
SMILES O=C(OC1CCC=CCCC1)NCCCCC2=NC=CC(=C2)NC3=NC=C(Cl)C(=N3)NC=4C=CC=CC4NC(=O…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

ERK1/2 Inhibitor 9 (Probe 1), a covalent antagonist of ERK1/2, exhibits sub-micromolar efficacy in cellular assays (A375 GI50=0.47 uM) and facilitates the reduction of phospho-ERK1/2 levels. When conjugated with trans-cyclo-octene (TCO) and Tz-Thalidomide (tetrazine-tagged Thalidomide), it forms the corresponding ERK-CLIPTAC, promoting targeted ERK1/2 degradation (1).

Target(s): ERK

Signaling pathway(s): MAPK

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's the meaning of "< 1 mg/mL refers to the slightly soluble or insoluble"?

When solubility is listed as < 1 mg/mL, the compound dissolves to less than 1 mg per milliliter in water at 25 °C, pH 7.4. Such compounds require an organic co-solvent such as DMSO to prepare a concentrated stock, which is then diluted into aqueous assay buffer. For cell-based assays, keep the final DMSO concentration below 0.1% (v/v) to avoid solvent-induced cytotoxicity.

How to store the inhibitor solutions?

After the stock solution is prepared, it is typically stored at -80°C and can be kept for over 1 year. It is recommended to aliquot to avoid repeated freeze-thaw cycles. For frequent use, it can be stored at 4°C for over a week.

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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Experience the power of Celltrypse™, c-LEcta's innovative enzyme solution for gentle and efficient cell dissociation. Request your free sample and discover a superior alternative for your cell culture workflows.

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