2',4',6',3,4-Pentahydroxychalcone

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2',4',6',3,4-Pentahydroxychalcone Basic information
Product Name:2',4',6',3,4-Pentahydroxychalcone
Synonyms:3,4,2',4',6'-PENTAHYDROXYCHALCONE;(E)-3-(3,4-Dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one;PENTAHYDROXYCHALCONE,2',4',6',3,4-;PENTAHYDROXYCHALCONE,2',4',6',3,4-(SH);3,4,2'',4'',6''-PENTAHYDROXYCHALCONE WITH HPLC;PENTADECANE, n-(RG);2-Propen-1-one,3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, (2E)-;(2E)-3-(3,4-Dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-2-propen-1-one
CAS:14917-41-0
MF:C15H12O6
MW:288.25
EINECS:
Product Categories:
Mol File:14917-41-0.mol
2',4',6',3,4-Pentahydroxychalcone Structure
2',4',6',3,4-Pentahydroxychalcone Chemical Properties
Melting point 157-158 °C
Boiling point 595.908±50.00 °C(Press: 760.00 Torr)(predicted)
density 1.584±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
storage temp. 2-8°C
pka6.879±0.40(predicted)
InChIInChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
InChIKeyCRBYNQCDRNZCNX-DUXPYHPUSA-N
SMILESC(C1=C(O)C=C(O)C=C1O)(=O)/C=C/C1=CC=C(O)C(O)=C1
LogP2.680 (est)
Safety Information
MSDS Information
2',4',6',3,4-Pentahydroxychalcone Usage And Synthesis
UsesEriodictyol chalcone possesses both anti-aromatase and an anti-17β-HSD activity[1].
DefinitionChEBI: 2',3,4,4',6'-pentahydroxychalcone is a member of the class of chalcones that is chalcone substituted by hydroxy groups at positions 2', 3, 4, 4', and 6'. It is functionally related to a chalcone. It is a conjugate acid of a 2',3,4,4',6'-pentahydroxychalcone(1-).
IC 50Aromatase
References[1] J C Le Bail, et al. Chalcones are potent inhibitors of aromatase and 17beta-hydroxysteroid dehydrogenase activities. Life Sci. 2001 Jan 5;68(7):751-61. DOI:10.1016/s0024-3205(00)00974-7
2',4',6',3,4-Pentahydroxychalcone Preparation Products And Raw materials
Tag:2',4',6',3,4-Pentahydroxychalcone(14917-41-0) Related Product Information
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