3,5,7,3′,4′-Pentamethoxyflavone
CAS: 1247-97-8
Ref. TM-TN2121
| 1mg | 57.00 € | ||
| 1ml | 165.00 € | ||
| 2mg | 81.00 € | ||
| 5mg | 119.00 € | ||
| 10mg | 184.00 € |
Estimated delivery in United States, on Thursday 10 Oct 2024
Product Information
Name:
3,5,7,3′,4′-Pentamethoxyflavone
Synonyms:
- Quercetin 3,5,7,3,4-pentamethyl ether
- 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one
- 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
- 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one
- 3,3′,4′,5,7-Pentamethoxyflavone
- 3,3′,4′,5,7-Pentamethylquercetin
- 3,5,7,3',4'-Pentamethoxyflavone
- 3,5,7,4′,5′-Pentamethoxyflavone
- 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-
- Flavone, 3,3′,4′,5,7-pentamethoxy-
- See more synonyms
- NSC 115922
- NSC 618936
- Penta-O-methylquercetin
- Pentamethoxyquercetin
- Pentamethylquercetin
- Quercetin 3,5,7,3′,4′-pentamethyl ether
- Quercetin pentamethyl ether
- Quercetin-3,5,7,3',4'
- Quercetinpentamethylether
- Tum 8437
Description:
3,5,7,3′,4′-Pentamethoxyflavone (Quercetin 3,5,7,3,4-pentamethyl ether) is a natural product. It can induce adipogenesis on 3T3-L1 preadipocytes.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
372.37
Formula:
C20H20O7
Purity:
98.87%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-TN2121 3,5,7,3′,4′-Pentamethoxyflavone
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