Pluripotin

SKU:BHB20436727
Overview
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Pluripotin (CAS 839707-37-8) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 839707-37-8
Molecular Weight 550.53 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T6948-1MG 1 mg
T6948-2MG 2 mg
T6948-5MG 5 mg
T6948-1MLX10MM 1 mL x 10 mM (in DMSO)
T6948-10MG 10 mg
T6948-25MG 25 mg
T6948-50MG 50 mg
T6948-100MG 100 mg
Available Options

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

  • Options: Size: 1 mg, 2 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.
Field Specification
Mfr No T6948
Activity
  • Kinase Inhibitor
Alternative Names SC1
Cas No. 839707-37-8
Molecular Weight 550.53
Product Type
  • Small Molecule Inhibitor
Signaling Pathway MAPK///PI3K/Akt/mTOR signaling
SMILES O=C1N(CC=2C(N1C)=NC(NC3=CC(C)=NN3C)=NC2)C4=CC(NC(=O)C5=CC(C(F)(F)F)=CC=C5)=CC=C4C
Target S6 Kinase///Raf///ERK

Compound Overview

Pluripotin (CAS 839707-37-8) is a research-grade small molecule supplied by TargetMol.

Alternative names: SC1

Physical Properties

CAS Number 839707-37-8
Molecular Formula C27H25F3N8O2
Molecular Weight 550.53 g/mol
SMILES O=C1N(CC=2C(N1C)=NC(NC3=CC(C)=NN3C)=NC2)C4=CC(NC(=O)C5=CC(C(F)(F)F)=CC…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Pluripotin (SC1) (SC1), which keep embryonic stem cell (ESC) self-renewal, is a dual inhibitor of extracellular signal-regulated kinase 1 (ERK1, MAPK3) and RasGAP.

Target(s): S6 Kinase, Raf, ERK

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

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.

Can inhibitors be used for animal experiments?

Yes, our inhibitors can be used for animal/in vivo experiments. However, some compounds may not have literature supporting their use in animal experiments. In such cases, we cannot guarantee efficacy.

I need a total of 500 mg of the product for animal experiments, but it won't be used up all at once. How should I dissolve it?

Determining the amount based on solution clarity.1. If the prepared solution is clear, it can be prepared in a larger amount for one-time use and stored at 4°C. It is recommended to prepare the solution once a week, as prolonged storage may lead to loss of efficacy. 2. If the prepared solution is a suspension, it is recommended to prepare and use immediately each time.

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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