5,7,3',4'-Tetramethoxyflavone
CAS: 855-97-0
Ref. TM-T8229
| 5mg | 59.00 € | ||
| 10mg | 96.00 € | ||
| 25mg | 113.00 € | ||
| 50mg | 149.00 € | ||
| 100mg | 212.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
5,7,3',4'-Tetramethoxyflavone
Synonyms:
- 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one
- 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxychromen-4-one
- 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one
- 3′,4′,5,7-Tetramethoxyflavone
- 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
- 5,7,3′,4′-Pentamethoxyflavone
- 5,7,3′,4′-Tetramethoxyflavone
- Flavone, 3′,4′,5,7-tetramethoxy-
- Luteolin 5,7,3′,4′-tetramethyl ether
- Luteolin tetramethyl ether
- See more synonyms
- Tetramethyl camphoral
Description:
TMF, derived from M. exotica, shows anti-malarial, fungal, mycobacterial, and anti-inflammatory effects, targeting β-catenin for joint protection.
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:
342.34
Formula:
C19H18O6
Purity:
98.3% - 99.33%
Color/Form:
Solid
InChI:
InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
InChI key:
InChIKey=CLXVBVLQKLQNRQ-UHFFFAOYSA-N
SMILES:
COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T8229 5,7,3',4'-Tetramethoxyflavone
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