Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Quercetin-3,5,7,3',4'-pentamethylether
Synonyms:
- 3,3',4',5,7-Pentamethoxyflavone
- 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one
- 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
- 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one
- 3,3′,4′,5,7-Pentamethoxyflavone
- 3,3′,4′,5,7-Pentamethylquercetin
- 3,5,7,3',4'-Pentamethoxyflavone
- 3,5,7,3′,4′-Pentamethoxyflavone
- 3,5,7,4′,5′-Pentamethoxyflavone
- 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-
- See more synonyms
- Flavone, 3,3′,4′,5,7-pentamethoxy-
- NSC 115922
- NSC 618936
- Penta-O-methylquercetin
- Pentamethoxyquercetin
- Pentamethylquercetin
- Quercetin 3,5,7,3′,4′-pentamethyl ether
- Quercetin pentamethyl ether
- Quercetin-3,5,7,3',4'
- Quercetinpentamethylether
- Tum 8437
Description:
Quercetin-3,5,7,3',4'-pentamethylether analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
372.38
Formula:
C20H20O7
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3
InChI key:
InChIKey=ALGDHWVALRSLBT-UHFFFAOYSA-N
SMILES:
COc1cc(OC)c2c(=O)c(OC)c(-c3ccc(OC)c(OC)c3)oc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1285 Quercetin-3,5,7,3',4'-pentamethylether
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