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AACOCF3 (Arachidonyl trifluoromethyl ketone) is a cell-permeable trifluoromethyl ketone analog of arachidonic acid and a potent, selective slow binding inhibitor of the 85-kDa cytosolic phospholipase A2 (cPLA2). By blocking the production of arachidonate and 12-hydroxyeicosatetraenoic acid in calcium ionophore-challenged platelets, AACOCF3 hinders their synthesis. Additionally, AACOCF3 inhibits glucose-induced insulin secretion from isolated rat islets, making it promising for cardiovascular disease research.

| Pack Size | Price | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 1 mg(28.05 mM * 100 μL in Ethanol) | $70 | - | In Stock | |
| 5 mg(28.05 mM * 500 μL in Ethanol) | $148 | - | In Stock |
| Description | AACOCF3 (Arachidonyl trifluoromethyl ketone) is a cell-permeable trifluoromethyl ketone analog of arachidonic acid and a potent, selective slow binding inhibitor of the 85-kDa cytosolic phospholipase A2 (cPLA2). By blocking the production of arachidonate and 12-hydroxyeicosatetraenoic acid in calcium ionophore-challenged platelets, AACOCF3 hinders their synthesis. Additionally, AACOCF3 inhibits glucose-induced insulin secretion from isolated rat islets, making it promising for cardiovascular disease research. |
| In vitro | AACOCF3 inhibits the release of arachidonic acid from calcium ionophore-challenged U937 cells with an IC50 of 8 μM and from platelets with an IC50 of 2 μM[1]. At 10 μM, AACOCF3 suppresses phosphate-induced calcification and osteogenic/chondrogenic signaling in HAoSMCs. It also significantly inhibits both basal and Pi-induced release of arachidonic acid, a product of PLA2 activity[2]. |
| In vivo | 'AACOCF3 (10 mg/kg; gavage; 5 days a week; ApoE–/– mice (6-week-old males) on a high-cholesterol diet) significantly reduces type III collagen plaque expression, without affecting total collagen accumulation[3].' |
| Synonyms | Arachidonyltrifluoromethane, Arachidonyl trifluoromethyl ketone |
| Molecular Weight | 356.47 |
| Formula | C21H31F3O |
| Cas No. | 149301-79-1 |
| Smiles | C(\CCCC(C(F)(F)F)=O)=C\C/C=C\C/C=C\C/C=C\CCCCC |
| Relative Density. | 0.981 g/cm3 |
| Storage | store at low temperature,keep away from direct sunlight | Pure form: -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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