RIPK1-IN-4

SKU:BHB20405933
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Overview
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RIPK1-IN-4 (CAS 1481641-08-0) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 1481641-08-0
Molecular Weight 401.46
Form Solid
Shipping Room Temperature
Available Options

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

  • Options: Size: 1 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 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.
Options selector
Catalog no. Size
T12730-1MG 1 mg
T12730-5MG 5 mg
T12730-1MLX10MM 1 mL x 10 mM (in DMSO)
T12730-10MG 10 mg
T12730-25MG 25 mg
T12730-50MG 50 mg
T12730-100MG 100 mg
Field Specification
Activity
  • Kinase Inhibitor
Cas No. 1481641-08-0
Molecular Weight 401.46
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Apoptosis///NF-kappab
SMILES NC=1C2=C(C(=CC=C2)C3=CC=C(NC(NC=4C=C(C(C)(C)C)ON4)=O)C=C3)C=CN1
Target RIP kinase

Compound Overview

RIPK1-IN-4 (CAS 1481641-08-0) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 1481641-08-0
Molecular Formula C23H23N5O2
Molecular Weight 401.46 g/mol
SMILES NC=1C2=C(C(=CC=C2)C3=CC=C(NC(NC=4C=C(C(C)(C)C)ON4)=O)C=C3)C=CN1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

RIPK1-IN-4 is a potent and selective type II kinase receptor interacting protein 1 (RIP1) kinase inhibitor and binds to a DLG-out inactive form of RIP1 (IC50s of 16 nM and 10 nM for RIP1 and ADP-Glo kinase).

Target(s): RIP kinase

Signaling pathway(s): Apoptosis, NF-kappab

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.

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.

Whether sonication is needed for product dissolution? What if I don't have an ultrasound machine?

sonication can accelerate dissolution. If the compound is not dissolving, sonication is recommended. If you don't have an ultrasound machine, a lower solvent concentration or using less powder are recommended.

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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