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Przewaquinone A

Basic information Safety Supplier Related

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
Mol File:
76843-23-7.mol
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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.
form 
powder
pka
13.19±0.10(Predicted)
color 
Red
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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 ASupplier

BioBioPha Co., Ltd.
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