| Field | Specification |
|---|---|
| Mfr No | |
| Activity | |
| Alternative Names | 4-Amino-[2',3'-bithiophene]-5-carboxamide |
| Cas No. | |
| Form | Yellow solid |
| Molecular Weight | |
| Product Type | |
| Purity | |
| Shipping | |
| SMILES | |
| Solubility | Soluble in DMSO (>25 mg/ml) |
| Source | Synthetic |
| Storage |
SC 514 is a selective and reversible inhibitor of IκB kinase 2 (IKKβ), a key regulator of the NF-κB signaling pathway. By blocking IKKβ activity, SC 514 prevents the phosphorylation and degradation of IκBα, thereby inhibiting NF-κB activation. In neurodegenerative disease research, SC 514 is used to explore the role of NF-κB in neuroinflammation, glial activation, and neuronal survival. Its >10-fold selectivity over other kinases such as JNK, p38, MK2, and ERK enhances its utility in dissecting inflammatory signaling in the brain. SC 514 is cell-permeable and is a valuable compound for studying therapeutic strategies targeting chronic inflammation in neurodegenerative disorders.
Classification: Acute toxicity, Oral (Category 3)
Safety Phrases:
- S22 - Do not breathe dust.
- S24/25 - Avoid contact with skin and eyes.
- S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection.
Hazard statements:
H301 Toxic if swallowed
Precautionary statements:
P301 + P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/ physician
SC 514 (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-475)
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).
2. Baxter A., et al. (2004) Bioorganic Med. Chem. Letters. 14(11): 2817–2822.