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Product Information
Name:
Tamarixetin
Synonyms:
- Quercetin-4'-methylether
- 3,3',5,7-Tetrahydroxy-4'-methoxyflavone
- 3,3′,5,7-Tetrahydroxy-4′-methoxyflavone
- 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
- 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
- 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
- 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
- 4'-Methoxy-3,3',5,7-tetrahydroxy-flavone
- 4'-Methoxyquercetin
- 4'-Methylquercetin
- See more synonyms
- 4'-O-Methylquercetin
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)- (9CI)
- Brn 0324993
- Flavone, 3,3',5,7-tetrahydroxy-4'-methoxy-
- Flavone, 3,3′,5,7-tetrahydroxy-4′-methoxy-
- Flavone, 4'-methoxy-3,3',5,7-tetrahydroxy-
- Quercetin, 4'-methyl ether
- Tamaraxetin
CAS:
Description:
Tamarixetin analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
316.28
Formula:
C16H12O7
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChI key:
InChIKey=FPLMIPQZHHQWHN-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1140S Tamarixetin
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