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Chemical Structure
Chemical Structure
Chemical Structure

Quercetin dihydrate [6151-25-3]

Research Use Only
CDX-Q0027
Chemodex
CAS Number6151-25-3
Product group Chemicals
Estimated Purity>95%
Molecular Weight338.27
Price on request
Packing Size
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Overview

  • Supplier
    Chemodex
  • Product Name
    Quercetin dihydrate [6151-25-3]
  • Delivery Days Customer
    10
  • ADR Class
    6.1
  • CAS Number
    6151-25-3
  • Certification
    Research Use Only
  • Estimated Purity
    >95%
  • Hazard Information
    Danger,Excepted quantity
  • Molecular Formula
    C15H10O7 . 2H2O
  • Molecular Weight
    338.27
  • Scientific Description
    Chemical. CAS: 6151-25-3. Formula: C15H10O7. 2H2O. MW: 338.27. Quercetin is a natural multipotent flavonoid with antioxidant, anti-inflammatory, anticancer, neuroprotective, cardioprotective, antidiabetic and antiobesity properties. It has been shown to inhibit NF-kappa signaling pathway and the NLRP3 inflammasome activation. It is an apoptosis and autophagy inducer, cell cycle inhibitor, chemosensitizing agent, proteasome inhibitor and activator of SIRT1. It is a pleiotropic kinase inhibitor, including tyrosine protein kinase (Trk), mitochondrial ATPase, cAMP- and cGMP-phosphodiesterases, PI3-kinase activity, phospholipase A2 and protein kinase C (PKC). It is a reversible fatty acid synthase inhibitor. - Quercetin is a natural multipotent flavonoid with antioxidant, anti-inflammatory, anticancer, neuroprotective, cardioprotective, antidiabetic and antiobesity properties. It has been shown to inhibit NF-kappa signaling pathway and the NLRP3 inflammasome activation. It is an apoptosis and autophagy inducer, cell cycle inhibitor, chemosensitizing agent, proteasome inhibitor and activator of SIRT1. It is a pleiotropic kinase inhibitor, including tyrosine protein kinase (Trk), mitochondrial ATPase, cAMP- and cGMP-phosphodiesterases, PI3-kinase activity, phospholipase A2 and protein kinase C (PKC). It is a reversible fatty acid synthase inhibitor.
  • SMILES
    OC1=C(C2=CC(O)=C(O)C=C2)OC(C=C(O)C=C3O)=C3C1=O
  • Storage Instruction
    RT
  • UN Number
    2811
  • UNSPSC
    12352200