5,7-Dimethoxy-2-phenylchromen-4-one
CAS: 21392-57-4
Ref. TR-B428235
| 100mg | 436.00 € | ||
| 250mg | 860.00 € | ||
| 500mg | 1,546.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
5,7-Dimethoxy-2-phenylchromen-4-one
Controlled Product
Synonyms:
- 5,7-Dimethoxyflavone
- 21392-57-4
- 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-phenyl-
- 5,7-Di-O-methoxy chrysin
- 5,7-Di-O-methylchrysin
- 5,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one
- 5,7-Dimethoxy-2-phenyl-4H-chromen-4-on
- 5,7-Dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran
- Chrysin dimethyl ether
- Flavone, 5,7-dimethoxy-
- See more synonyms
- 5,7-Dimethoxy-2-phenyl-4H-chromen-4-one
- 5,7-Diméthoxy-2-phényl-4H-chromén-4-one
Description:
Applications 5,7-Dimethoxy-2-phenylchromen-4-one is potential therapeutic agents, Polymethoxylated Flavones Isolated from Kaempferia Parviflora for cataract prevention through inhibition of matrix metalloproteinase-9 in lens epithelial cells.
References Kosano, H., et al.: Biological & Pharmaceutical Bulletin, 42, 1658-1664 (2019);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
282.29
Formula:
C17H14O4
Color/Form:
Off-White To Light Brown
InChI:
InChI=1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3
InChI key:
InChIKey=JRFZSUMZAUHNSL-UHFFFAOYSA-N
SMILES:
COc1cc(OC)c2c(=O)cc(-c3ccccc3)oc2c1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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