[CAS NO. 100900-16-1] 1,4-Chrysenequinone
PRODUCTS SPECIFICATIONS [100900-16-1]
DESCRIPTION [100900-16-1]
Overview
| MDL | MFCD00009941 |
|---|---|
| Molecular Weight | 258.27 |
| Molecular Formula | C18H10O2 |
| SMILES | O=C(C1=C2C=CC3=C1C=CC4=CC=CC=C43)C=CC2=O |
Summary
1,4-Chrysenequinone, a polycyclic aromatic quinone, acts as an activator of aryl hydrocarbon receptor ( AhR ).
IC50 & Target
AhR [1]
In Vitro
1,4-Chrysenequinone shows significant AhR ligand activity, with EC TCDD25 s (concentration equivalent with 25% of TCDD max) of 9.7 nM and 1.9 μM in yeast and mouse hepatoma cell systems, respectively [1] .
MCE has not independently confirmed the accuracy of these methods. They are for reference only.
Appearance
Solid
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
| Powder | -20°C | 3 years |
|---|---|---|
| 4°C | 2 years | |
| In solvent | -80°C | 6 months |
| -20°C | 1 month |
Solvent & Solubility
DMSO : 3.33 mg/mL ( 12.89 mM ; Need ultrasonic)
Stock Solutions
| Concentration Solvent Mass | 1 mg | 5 mg | 10 mg |
|---|
| 1 mM | 3.8719 mL | 19.3596 mL | 38.7192 mL |
| 5 mM | 0.7744 mL | 3.8719 mL | 7.7438 mL |
| 10 mM | 0.3872 mL | 1.9360 mL | 3.8719 mL |
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