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3',4',7,8-Tetramethoxyflavone
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3',4',7,8-Tetramethoxyflavone

CAS: 65548-55-2

Ref. 3D-FT66134

25mg
141.00 €
50mg
177.00 €
100mg
293.00 €
250mg
522.00 €
500mg
825.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
3',4',7,8-Tetramethoxyflavone
Synonyms:
  • 2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dimethoxyphenyl)-7,8-dimethoxychromen-4-one
  • 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one
  • 3′,4′,7,8-Tetramethoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-
  • 7,8-Dimethoxy-2-(3,4-dimethoxyphenyl)-4H-chromen-4-one
  • Flavone, 3′,4′,7,8-tetramethoxy-
Description:

3',4',7,8-Tetramethoxyflavone is a flavonoid that is found in the leaves of the plant C. aurantium. It has been shown to have antioxidative activity and can prevent cell damage caused by free radicals. This compound also has a direct effect on platelets, which may be related to its ability to protect against reperfusion injury. 3',4',7,8-Tetramethoxyflavone has been shown to degranulate neutrophils and prevent platelet aggregation, both of which are mediated by oxidative stress.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
342.34 g/mol
Formula:
C19H18O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H18O6/c1-21-14-7-5-11(9-17(14)23-3)16-10-13(20)12-6-8-15(22-2)19(24-4)18(12)25-16/h5-10H,1-4H3
InChI key:
InChIKey=ZRLWYUNKZNRQLO-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3ccc(OC)c(OC)c3o2)cc1OC
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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