Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3-O-Methyl Quercetin
Synonyms:
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one
- 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
- See more synonyms
- 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:
Stability Hygroscopic
Applications 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);
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:
316.26
Formula:
C16H12O7
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
InChI key:
InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-N
SMILES:
COc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M326545 3-O-Methyl Quercetin
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