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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