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      ChemicalBook--->CAS DataBase List--->866022-28-8

      866022-28-8

      866022-28-8 Structure

      866022-28-8 Structure
      IdentificationBack Directory
      [Name]

      Bischloroanthrabenzoxocinone
      [CAS]

      866022-28-8
      [Synonyms]

      BABX
      Bischloroanthrabenzoxocinone
      6,16-Epoxy-14H-anthra[2,3-d][1]benzoxocin-14-one, 10,12-dichloro-6,7,9,16-tetrahydro-11,13,15-trihydroxy-3-methoxy-1,6,9,9-tetramethyl-, (6R,16R)-
      [Molecular Formula]

      C28H24Cl2O7
      [MDL Number]

      MFCD14635432
      [MOL File]

      866022-28-8.mol
      [Molecular Weight]

      543.392
      Chemical PropertiesBack Directory
      [Melting point ]

      167-169 °C(Solv: nitromethane (75-52-5))
      [Boiling point ]

      660.1±55.0 °C(Predicted)
      [density ]

      1.475±0.06 g/cm3(Predicted)
      [storage temp. ]

      Store at -20°C
      [solubility ]

      DMF: soluble; DMSO: soluble; Ethanol: soluble; Methanol: soluble
      [form ]

      A residue
      [pka]

      4.60±0.60(Predicted)
      Safety DataBack Directory
      [HS Code ]

      29419000
      Hazard InformationBack Directory
      [Uses]

      Bischloroanthrabenzoxocinone ((-)BABX) is a selective inhibitor of Type II fatty acid synthesis (FASII). BABX showed IC50 values of 11.4 and 35.3 μg/ml in the S. aureus and E. coli FASII assays, respectively, with comparable antibacterial activities. Type II fatty acid synthesis (FASII) is essential to bacterial cell viability and is a promising target for the development of novel antibiotics. More recently, BABX has been shown to inhibit agonist binding to Liver X receptors (LXR). The receptors regulate the expression of the ABCA1 gene, which mediates the efflux of cholesterol from cells.
      [storage]

      Store at -20°C
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