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3,5,7-Trihydroxy-4'-methoxyflavone
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3,5,7-Trihydroxy-4'-methoxyflavone

CAS: 491-54-3

Ref. 3D-FT66491

10mg
141.00 €
25mg
211.00 €
50mg
344.00 €
100mg
521.00 €
250mg
825.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3,5,7-Trihydroxy-4'-methoxyflavone
Synonyms:
  • Kaempferide
  • 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 3,5,7-Trihydroxy-2-(4-methoxyphenyl)chromen-4-one
  • 3,5,7-Trihydroxy-4-methoxyflavone
  • 3,5,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-
  • 4′-Methoxykaempferol
  • 4′-Methylkaempferol
  • 4′-O-Methylkaempferol
  • 4′-O-Methylkaempherol
  • See more synonyms
  • 5,7-Dihydroxy-4′-methoxyflavonol
  • Flavone, 3,5,7-trihydroxy-4′-methoxy-
  • Kaempferid
  • Kaempferol 4′-O-methyl ether
  • Kaempferol 4′-methyl ether
  • Kaempherol 4′-O-methyl ether
  • NSC 407294
Description:

3,5,7-Trihydroxy-4'-methoxyflavone is a natural compound that has been used in Chinese medicinal preparations for centuries. It has been shown to have a rate constant of 1.9 x 10 M-1s-1 and an x-ray diffraction pattern that matches the structure of kaempferide, a flavonoid found in plants such as Angelica sinensis and Kaempferia parviflora. 3,5,7-Trihydroxy-4'-methoxyflavone has been shown to be an antihypertensive agent in rats by reducing the levels of α-linolenic acid and controlling the synthesis of synthase kinase 3. This compound also exhibits antioxidant activity by inhibiting lipid peroxidation. Chromatographic analysis revealed that 3,5,7-trihydroxy-4'-methoxyflavone is present in rat urine at low levels.

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:
300.26 g/mol
Formula:
C16H12O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
InChI key:
InChIKey=SQFSKOYWJBQGKQ-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1
MDL:
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EINECS:
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Hazard Info

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

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