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Demethylasterriquinone B1insulin receptor (IR) activator |
Sample solution is provided at 25 µL, 10mM.
































Quality Control & MSDS
- View current batch:
- Purity = 98.00%
- COA (Certificate Of Analysis)
- MSDS (Material Safety Data Sheet)
Chemical structure


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Demethylasterriquinone B1 Molarity Calculator
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Cas No. | 78860-34-1 | SDF | Download SDF |
Chemical Name | 2,5-dihydroxy-3-(7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)-6-(2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione | ||
Canonical SMILES | OC(C1=O)=C(C(C(O)=C1C(C2=CC=C3)=CNC2=C3C/C=C(C)C)=O)C4=C(C(C)(C=C)C)NC5=CC=CC=C45 | ||
Formula | C32H30N2O4 | M.Wt | 506.59 |
Solubility | Soluble in DMSO | Storage | Desiccate 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. |