| Field | Specification |
|---|---|
| Mfr No | |
| Activity | |
| Alternative Names | (Z)-Pregna-4,17(20)-diene-3,16-dione |
| Cas No. | |
| Form | Off-white powder |
| Molecular Weight | |
| Product Type | |
| Purity | |
| Shipping | |
| SMILES | |
| Solubility | May be dissolved in DMSO (6 mg/ml, warm); or Ethanol (3 mg/ml, warm) |
| Source | Synthetic |
| Storage |
Z-Guggulsterone is a bioactive phytosteroid that functions as a selective antagonist of the farnesoid X receptor (FXR), inhibiting FXR transactivation and modulating bile acid signaling. It also acts as an inhibitor of the retinoic acid receptor (RAR) pathway. In neuroscience, Z-Guggulsterone has shown potential in attenuating astrocyte-mediated neuroinflammation by suppressing the toll-like receptor 4 (TLR4) pathway. This anti-inflammatory activity positions it as a candidate for further investigation in neurodegenerative disease models where glial activation and chronic inflammation are key pathological features.
Classification: Not a hazardous substance or mixture.
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.
Z-Guggulsterone (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-591)
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).