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PPQ-102potent CFTR inhibitor |
Sample solution is provided at 25 µL, 10mM.
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PPQ-102 Dilution Calculator
calculate
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PPQ-102 Molarity Calculator
calculate
Cas No. | 931706-15-9 | SDF | Download SDF |
Chemical Name | 7,9-dimethyl-6-(5-methylfuran-2-yl)-11-phenyl-5,6-dihydropyrimido[4",5":3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dione | ||
Canonical SMILES | CC(O1)=CC=C1C(NC2=CC=CC=C2N34)C4=C(N(C5=O)C)C(C(N5C)=O)=C3C6=CC=CC=C6 | ||
Formula | C26H22N4O3 | M.Wt | 438.48 |
Solubility | Soluble in DMSO | Storage | Store at -20°C |
Physical Appearance | A crystalline solid | Shipping Condition | Evaluation sample solution : ship with blue ice.All other available size:ship with RT , or blue ice upon request |
General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. |