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Chemical Structure
Chemical Structure
Chemical Structure

(+/-)-Lisofylline

Research Use Only
CDX-H0117
Chemodex
Estimated Purity>99%
Product group Chemicals
Molecular Weight280.3
Price on request
Packing Size
Large volume orders?
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Overview

  • Supplier
    Chemodex
  • Product Name
    (+/-)-Lisofylline [6493-06-7]
  • Delivery Days Customer
    10
  • Certification
    Research Use Only
  • Estimated Purity
    >99%
  • Molecular Formula
    C13H20N4O3
  • Molecular Weight
    280.3
  • Scientific Description
    Chemical. CAS: 6493-06-7. Formula: C13H20N4O3. MW: 280.3. Synthetic. Synthetic methylxanthine metabolite of pentoxifylline. Potent anti-inflammatory agent in which only the (-) optical isomer is biologically active. Inhibits the generation of phosphatidic acid from cytokine-activated lysophosphatidic acyl transferase (LPAAT), which has been shown to protect mice from endotoxic shock. Decreases lipid peroxidation in vitr oand in vivo. Suppresses the production of the proinflammatory cytokine IFN-gamma, inhibits IL-12-mediated STAT-4 activation, enhances glucose-stimulated beta-cell insulin secretion, reducing the onset of diabetes in a non-obese diabetic mouse model, and blocks autoimmune deterioration of pancreatic beta cells in non-obese diabetic mice. Compound can be used as analytical reference material. - Synthetic methylxanthine metabolite of pentoxifylline. Potent anti-inflammatory agent in which only the (-) optical isomer is biologically active. Inhibits the generation of phosphatidic acid from cytokine-activated lysophosphatidic acyl transferase (LPAAT), which has been shown to protect mice from endotoxic shock. Decreases lipid peroxidation in vitro and in vivo. Suppresses the production of the proinflammatory cytokine IFN-gamma, inhibits IL-12-mediated STAT-4 activation, enhances glucose-stimulated beta-cell insulin secretion, reducing the onset of diabetes in a non-obese diabetic mouse model, and blocks autoimmune deterioration of pancreatic beta cells in non-obese diabetic mice. Compound can be used as analytical reference material.
  • SMILES
    CC(O)CCCCN1C(=O)N(C)C2=C(N(C)C=N2)C1=O
  • Storage Instruction
    -20°C,2°C to 8°C
  • UNSPSC
    12352200