5,7,4'-Trimethoxyflavone
CAS: 5631-70-9
Ref. TM-T8296
| 1mg | 48.00 € | ||
| 5mg | 87.00 € | ||
| 10mg | 125.00 € | ||
| 25mg | 200.00 € | ||
| 50mg | 296.00 € | ||
| 100mg | 438.00 € | ||
| 1mL*10mM (DMSO) | 98.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
5,7,4'-Trimethoxyflavone
Synonyms:
- 4',5,7-Trimethoxyflavone
- 4H-1-benzopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)-
- 4′,5,7-Trimethoxyflavone
- 5,7,4′-Tri-O-methylapigenin
- 5,7,4′-Trimethoxyapigenin
- 5,7,4′-Trimethoxyflavone
- 5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-1-benzenopyran-4-one
- 5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
- 5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-on
- 5,7-Dimethoxy-2-(4-methoxyphenyl)chromone
- See more synonyms
- 5,7-Dimethoxy-4-oxo-2-(4-methoxyphenyl)-4H-1-benzopyran
- 5631-70-9
- Apigenin trimethyl ether
- Flavone, 4',5,7-trimethoxy-
- Flavone, 4′,5,7-trimethoxy-
- Tri-O-methylapigenin
- Trimethylapigenin
Description:
5,7,4'-Trimethoxyflavone (4',5,7-Trimethoxyflavone) is isolated from Kaempferia parviflora (KP) which is a medicinal plant from Thailand.
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:
312.32
Formula:
C18H16O5
Purity:
97.53%
Color/Form:
Solid
InChI:
InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3
InChI key:
InChIKey=ZXJJBDHPUHUUHD-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(OC)cc(OC)cc3o2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T8296 5,7,4'-Trimethoxyflavone
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