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| | Przewaquinone A Basic information |
| Product Name: | Przewaquinone A | | Synonyms: | Przewaquinone A;6,7,8,9-Tetrahydro-1-(hydroxymethyl)-6,6-dimethylphenanthro[1,2-b]furan-10,11-dione;Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl-;1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione;Pr1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione | | CAS: | 76843-23-7 | | MF: | C19H18O4 | | MW: | 310.34 | | EINECS: | | | Product Categories: | | | Mol File: | 76843-23-7.mol |  |
| | Przewaquinone A Chemical Properties |
| Melting point | 171-173℃ | | Boiling point | 430.4±40.0 °C(Predicted) | | density | 1.288±0.06 g/cm3(Predicted) | | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | | pka | 13.19±0.10(Predicted) | | form | powder | | color | Red |
| | Przewaquinone A Usage And Synthesis |
| Cytotoxicity | IC50 (μg/mL): 0.77 (5637), 1.73 (A-427),0.34 (MCF-7) (Mothana et al. 2009)
IC50 (μg/mL): 2.3 (Hep-2), 1.7 (A549), 1.9(SK-OV-3), 1.6 (SK-MEL-2) 0.8 (XF498)(Wang et al. 2007), IC50 (μg/mL): 23(P-388) (Zhao et al. 2011)
IC50 (μg/mL): 2.3 (A549), 1.7 (SK-OV-3),1.9 (SK-MEL-2), 1.96 (XF498), 0.8(HCT15) (Zhang et al. 2013) |
| | Przewaquinone A Preparation Products And Raw materials |
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