3',4',7-Trimethoxyquercetin

CAS No. 6068-80-0

3',4',7-Trimethoxyquercetin( Quercetin 3′,4′,7-trimethyl ether | 3,5-Dihydroxy-7,3',4'-trimethoxyflavone )

Catalog No. M29442 CAS No. 6068-80-0

3',4',7-Trimethoxyquercetin is a polymethoxyquercetin isolated from Scutellaria baicalensis with antioxidant activity.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 163 In Stock
5MG 155 In Stock
10MG 231 In Stock
25MG 377 In Stock
100MG Get Quote In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    3',4',7-Trimethoxyquercetin
  • Note
    Research use only, not for human use.
  • Brief Description
    3',4',7-Trimethoxyquercetin is a polymethoxyquercetin isolated from Scutellaria baicalensis with antioxidant activity.
  • Description
    3',4',7-Trimethoxyquercetin is a polymethoxyquercetin isolated from Scutellaria baicalensis with antioxidant activity.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    Quercetin 3′,4′,7-trimethyl ether | 3,5-Dihydroxy-7,3',4'-trimethoxyflavone
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    ——
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    6068-80-0
  • Formula Weight
    687.62
  • Molecular Formula
    C36H31O14
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    COc(cc1O)cc(OC(c(cc2)cc(OC)c2OC)=C2O)c1C2=OCOc(cc1O)cc(OC(c(cc2)cc(OC)c2OC)=C2O)c1C2=O
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

molnova catalog
related products
  • Phentolamine acetate

    Phentolamine acetate is a chemical compound.

  • O-PHOSPHO-L-SERINE

    DL-O-Phosphoserine a normal metabolite in human biofluid is an ester of serine and phosphoric acid. Serine is one of three amino acid residues that are commonly phosphorylated by kinases during cell signaling in eukaryotes.

  • Dasatinib carbaldehy...

    Dasatinib carbaldehyde (PROTAC ABL binding moiety 4) is based on Dasatinib which is an ABL inhibitor, binds to the IAP ligand via a linker, and forms SNIPER .