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Tamarixetin
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Tamarixetin

CAS: 603-61-2

Ref. TM-TN1039

1mg
90.00 €
5mg
185.00 €
10mg
269.00 €
25mg
456.00 €
50mg
663.00 €
100mg
922.00 €
1mL*10mM (DMSO)
225.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Tamarixetin
Synonyms:
  • 4'-O-Methyl Quercetin
  • 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
  • 4'-O-Methylquercetin
  • See more synonyms
  • 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
Description:

Tamarixetin is a natural flavonoid, derived from quercetin, with anti-inflammatory and antioxidant properties, guarding against cardiac hypertrophy.

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:
316.26
Formula:
C16H12O7
Purity:
98.38% - 99.21%
Color/Form:
Solid
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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