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Chemical Structure
Chemical Structure
Chemical Structure

Hypericin [548-04-9]

Research Use Only
AG-CN2-0449
AdipoGen Life Sciences
CAS Number548-04-9
Product group Chemicals
Estimated Purity>98%
Molecular Weight504.5
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Overview

  • Supplier
    AdipoGen Life Sciences
  • Product Name
    Hypericin
  • Delivery Days Customer
    10
  • CAS Number
    548-04-9
  • Certification
    Research Use Only
  • Estimated Purity
    >98%
  • Hazard Information
    Warning
  • Molecular Formula
    C30H16O8
  • Molecular Weight
    504.5
  • Scientific Description
    Chemical. CAS: 548-04-9. Formula: C30H16O8. MW: 504.5. Isolated from Hypericum perforatum. One of the principal active constituents of St. Johns Wort (Hypericum perforatum). Hypericin is a photosensitive pigment/chromophore with bright red fluorescence emission (lambdamax: 594nm). Has a high triplet quantum yield and ability to produce considerable amounts of singlet oxygen and other ROS species when photoactivated. Antiviral, anticancer and antidepressant agent. Inactivates enveloped viruses (including HIV). This photosensitizing agent has shown to induce apoptosis and necrosis in cancer cells during photodynamic therapy. Selective inhibitor of protein kinase C (PKC). Has been shown to inhibit other kinases and targets such as EGFR-PTK, PI3K, CKII, MAPK and insulin receptor (IR). Necrosis-avid contrast agent investigated for use in non-invasively targeting necrotic tissues, based on to be defined components in the phospholipid bilayer. - One of the principal active constituents of St. Johns Wort (Hypericum perforatum). Hypericin is a photosensitive pigment/chromophore with bright red fluorescence emission (lambdamax: 594nm). Has a high triplet quantum yield and ability to produce considerable amounts of singlet oxygen and other ROS species when photoactivated. Antiviral, anticancer and antidepressant agent. Inactivates enveloped viruses (including HIV). This photosensitizing agent has shown to induce apoptosis and necrosis in cancer cells during photodynamic therapy. Selective inhibitor of protein kinase C (PKC). Has been shown to inhibit other kinases and targets such as EGFR-PTK, PI3K, CKII, MAPK and insulin receptor (IR). Necrosis-avid contrast agent investigated for use in non-invasively targeting necrotic tissues, based on to be defined components in the phospholipid bilayer.
  • SMILES
    CC1=CC(O)=C2C(=O)C3=C4C(=C(O)C=C3O)C3=C(O)C=C(O)C5=C3C3=C4C2=C1C1=C3C(=C(O)C=C1C)C5=O
  • Storage Instruction
    2°C to 8°C
  • UNSPSC
    12352200