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2-[6-[[(3S)-1-Ethyl-3-piperidinyl]amino]-3-pyridazinyl]-3-methyl-5-(trifluoromethyl)phenol is a small-molecule NLRP3 inflammasome inhibitors centered on the pyrazine-3-ylphenol structure. By interfering with the activation or assembly of the 2-[6-[[(3S)-1-Ethyl-3-piperidinyl]amino]-3-pyridazinyl]-3-methyl-5-(trifluoromethyl)phenol reduce the activation of caspase-1 and the release of pro-inflammatory factors such as IL-1β.
![2-[6-[[(3S)-1-Ethyl-3-piperidinyl]amino]-3-pyridazinyl]-3-methyl-5-(trifluoromethyl)phenol](https://cdn.targetmol.com/group3/M00/A0/B8/CgoaEWneLM6EFwdqAAAAAEUMm2A606.png)

| Description | 2-[6-[[(3S)-1-Ethyl-3-piperidinyl]amino]-3-pyridazinyl]-3-methyl-5-(trifluoromethyl)phenol is a small-molecule NLRP3 inflammasome inhibitors centered on the pyrazine-3-ylphenol structure. By interfering with the activation or assembly of the 2-[6-[[(3S)-1-Ethyl-3-piperidinyl]amino]-3-pyridazinyl]-3-methyl-5-(trifluoromethyl)phenol reduce the activation of caspase-1 and the release of pro-inflammatory factors such as IL-1β. |
| Synonyms | NLRP3 inhibitor(pyridazin-3-yl phenol), (S)-2-(6-((1-Ethylpiperidin-3-yl)amino)pyridazin-3-yl)-3-methyl-5-(trifluoromethyl)phenol |
| Molecular Weight | 380.41 |
| Formula | C19H23F3N4O |
| Cas No. | 2557366-30-8 |
| Smiles | CC1=C(C(O)=CC(C(F)(F)F)=C1)C2=CC=C(N[C@@H]3CN(CC)CCC3)N=N2 |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
Dissolve 2 mg of the compound in 100 μL DMSO
to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.
1) Add 100 μL of the DMSO
stock solution to 400 μL PEG300
and mix thoroughly until the solution becomes clear.
2) Add 50 μL Tween 80 and mix well until fully clarified.
3) Add 450 μL Saline,PBS or ddH2O
and mix thoroughly until a homogeneous solution is obtained.
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