QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER
- CAS NO.：1245-15-4
- Empirical Formula: C19H18O7
- Molecular Weight: 358.34
- MDL number: MFCD00017420
- EINECS: 214-991-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-03-28 17:34:19
What is QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER?
Definition
ChEBI: 5-hydroxy-3,3',4',7-tetramethoxyflavone is a monohydroxyflavone that is 5-hydroxyflavone which is substituted by methoxy groups at positions 3,3',4' and 7. It has a role as a plant metabolite. It is a tetramethoxyflavone, a member of 3'-methoxyflavones and a monohydroxyflavone. It is a conjugate acid of a 5-hydroxy-3,3',4',7-tetramethoxyflavone(1-).
Properties of QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER
| Melting point: | 156-161°C |
| storage temp. | Store at -20°C |
| solubility | Soluble in DMSO |
| form | Solid |
| color | Light yellow to yellow |
Safety information for QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER
Computed Descriptors for QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER
New Products
Trans-methyl 4-aminocyclohexane- carboxylate HCl 3-(hexyloxy)-4-(pyridin-3-yl)-1,2,5-thiadiazole 2-Propanamine, 1-chloro-, hydrochloride (9CI) 3-Pyridineacetonitrile, α-hydroxy- 3-Iodophenylacetic acid (S)-1-Boc-3-methanesulfonyloxy-pyrrolidine Cyclohexane, (2-propynyloxy)- 3-Bromobenzaldehyde, 95% 2-Naphthol, 98% Cysteamine hydrochloride, 98% Copper(II) bromide, 98% 1-Chloro-2,4-difluorobenzene,98% Dodecylbenzenesulfonic acid, 95% L-Glycine methyl ester.HCl Fmoc-L-Tyr(tBu)-OH Calcium Alphaketoglutarate* H-Ser(t-Bu)-Ser(t-Bu)-Gly-OH Fmoc-Ser(tBu)-Ser(Ψ(Me,Me)pro-OH Triphosgene 5-Cyanophthalide 10-Methoxy-5H-dibenz[b,f]azepine L-Glutamic Acid Dimethyl Ester Hcl 2-AMINO-3,5-DIBROMO BENZALDEHYDE [ADBA] 4-(3,4-Dichlorophenyl)-3,4-Dihydro-N-Methyl-1-(2H)-Naphthalenimine (Schiff Base)Related products of tetrahydrofuran
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