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Scutellarein-6,4'-dimethyl ether
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Scutellarein-6,4'-dimethyl ether

CAS: 520-12-7

Ref. 3D-FS66113

25mg
107.00 €
50mg
159.00 €
100mg
229.00 €
Estimated delivery in United States, on Thursday 13 Jun 2024

Product Information

Name:
Scutellarein-6,4'-dimethyl ether
Synonyms:
  • Apigenin-4',6-dimethyl ether5,7-dihydroxy-6,4'-dimethoxyflavone
  • PectolinarigenineScutellarein dimethyl etherPectolinarigenin Ho rtensin
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-
  • 4′-O-Methylcapillarisin
  • 5,7-Dihydroxy-4',6-dimethoxyflavone
  • 5,7-Dihydroxy-4′,6-dimethoxyflavone
  • 5,7-Dihydroxy-6,4'-dimethoxyflavone
  • 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
  • 6,4′-Di-O-methylscutellarein
  • See more synonyms
  • 6-Methoxy-4′-O-methylapigenin
  • 6-Methoxyacacetin
  • 6-Methoxyapigenin 4′-methyl ether
  • Capillarisin 4′-methyl ether
  • Flavone, 5,7-dihydroxy-4',6-dimethoxy-
  • Flavone, 5,7-dihydroxy-4′,6-dimethoxy-
  • Hortensin
  • Nsc 106403
  • Pectolarigenin
  • Pectolinangenin
  • Pectolinargenin
  • Pectolinarigenin
  • Pectolinaringenin
  • Pectolinariogenin
  • Scutellarein 4′,6-dimethyl ether
  • Scutellarein 6,4′-dimethyl ether
Description:

Scutellarein-6,4'-dimethyl ether is a natural compound found in the roots of Scutellaria baicalensis. It has been shown to have anti-inflammatory and antioxidant properties in various experimental models. The mechanism of action of scutellarein is not well understood, but it has been shown to inhibit the growth of cells by inducing apoptosis. Scutellarein-6,4'-dimethyl ether may also have drug interactions with chlorogenic acids and other natural compounds that are known to induce apoptosis pathways. In addition, this compound may have enzyme activities that can regulate the inflammatory response.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
314.29 g/mol
Formula:
C17H14O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3
InChI key:
InChIKey=GPQLHGCIAUEJQK-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)cc1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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