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3-O-Methyl-d3 Quercetin
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3-O-Methyl-d3 Quercetin

CAS: 1486-70-0

Ref. TR-M326547

1mg
265.00 €
10mg
1,758.00 €
Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
3-O-Methyl-d3 Quercetin
Controlled Product
Synonyms:
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-d3-4H-1-benzopyran-4-one
  • 3-Methoxy-d3-3',4',5,7-tetrahydroxyflavone
  • 3-Methyl-d3-quercetin
  • 3-Methyl-d3-quercetol
  • 3',4',5,7-Tetrahydroxy-3-methoxy-d3-flavone
  • 5,7,3',4'-Tetrahydroxy-3-methoxy-d3-flavone
  • NSC 154016
  • Quercetin 3-Methyl-d3 Ether
  • Quercetin-3-O-methyl-d3 Ether
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one
  • See more synonyms
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one
  • 3-Methoxy-3′,4′,5,7-tetrahydroxyflavone
  • 3-Methoxy-5,7,3′,4′-tetrahydroxyflavone
  • 3-Methoxyluteolin
  • 3-Methylquercetin
  • 3-Methylquercetol
  • 3-O-Methylquercetin
  • 3′,4′,5,7-Tetrahydroxy-3-methoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-
  • 5,7,3′,4′-Tetrahydroxy-3-methoxyflavone
  • Flavone, 3',4',5,7-tetrahydroxy-3-methoxy-
  • Flavone, 3′,4′,5,7-tetrahydroxy-3-methoxy-
  • Nsc 154016
  • Quercetin 3-methyl ether
  • Quercetin 3-monomethyl ether
  • Quercetin-3-O-methyl ether
  • Quercetin-3-methylether
Description:

Applications 3-O-Methyl-d3 Quercetin is the labeled analogue of 3-O-Methyl Quercetin (M326545), a metabolite of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Okoko, T. et al.: Food Chem. Toxicol., 47, 809 (2009); Duenas, M. et al.: Eur. Food Res. Technol., 232, 103 (2011); Marzouk, M. et al.: Phytochem., 52, 943 (1999)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
319.28
Formula:
C16H9D3O7
Color/Form:
Neat
InChI:
InChI=1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3/i1D3
InChI key:
InChIKey=WEPBGSIAWZTEJR-FIBGUPNXSA-N
SMILES:
[2H]C([2H])([2H])Oc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O
MDL:
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EINECS:
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Hazard Info

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

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