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3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE

Basic information Safety Supplier Related

3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE Basic information

Product Name:
3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE
Synonyms:
  • 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-
  • 7-Methylkaempferol
  • Kaempferol 7-methyl ether
  • Indoctrination
  • astragalus,flavonoid,inhibit,anti-inflammatory,Rhamnocitrin,Inhibitor,complanatus,an-tiatherosclerosis,anti-oxidant,DPPH
CAS:
569-92-6
MF:
C16H12O6
MW:
300.26
Product Categories:
  • Flavanols
Mol File:
569-92-6.mol
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3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE Chemical Properties

Melting point:
225-227℃
Boiling point:
571.9±50.0 °C(Predicted)
Density 
1.538
storage temp. 
2-8°C
solubility 
Soluble in methan
form 
powder
pka
6.18±0.40(Predicted)
color 
Yellow
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3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE Usage And Synthesis

Definition

ChEBI: A monomethoxyflavone that is the 7-methyl ether derivative of kaempferol.

target

HO-1 | ERK | MEK | p38MAPK | Immunology & Inflammation related

3,5,4''-TRIHYDROXY-7-METHOXYFLAVONESupplier

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