Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
Rhamnetin
Synonyms:
- Quercetin-7-methylether
- 3,3',4',5-Tetrahydroxy-7-methoxyflavone
- 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
- 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
- 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one
- 3,3′,4′,5-Tetrahydroxy-7-methoxyflavone
- 3,5,3′,4′-Tetrahydroxy-7-methoxyflavone
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-
- 7-Methoxyquercetin
- 7-Methylquercetin
- See more synonyms
- 7-O-Methylquercetin
- Flavone, 3,3′,4′,5-tetrahydroxy-7-methoxy-
- Ly 805921
- NSC 19802
- Quercetin 7-methyl ether
- β-Rhamnocitrin
- C.I. 75690
Description:
Rhamnetin analytical standard provided with w/w absolute assay, to be used for quantitative titration.
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:
316.28
Formula:
C16H12O7
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
InChI key:
InChIKey=JGUZGNYPMHHYRK-UHFFFAOYSA-N
SMILES:
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1136S Rhamnetin
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