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819827-50-4

819827-50-4 Structure

819827-50-4 Structure
IdentificationBack Directory
[Name]

2-[2-(5-bromofuran-2-yl)-4-oxochromen-3-yl]oxyacetamide
[CAS]

819827-50-4
[Synonyms]

CB7993113
2-[2-(5-bromofuran-2-yl)-4-oxochromen-3-yl]oxyacetamide
Acetamide, 2-[[2-(5-bromo-2-furanyl)-4-oxo-4H-1-benzopyran-3-yl]oxy]-
[Molecular Formula]

C15H10BrNO5
[MOL File]

819827-50-4.mol
[Molecular Weight]

364.15
Chemical PropertiesBack Directory
[Boiling point ]

572.9±50.0 °C(Predicted)
[density ]

1.72±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

15.30±0.40(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Uses]

CB7993113 is a potent AHR antagonist, with an IC50 of 0.33 μM. CB7993113 directly binds AHR protein and blocks AHR nuclear translocation. CB7993113 inhibits polycyclic aromatic hydrocarbon (PAH)- and TCDD-induced reporter activity by 75% and 90% respectively[1].
[in vivo]

CB7993113 effectively blocks acute, 50 mg/kg DMBA-induced hepatic CYP1A1 induction and bone marrow toxicity in vivo[1].

[References]

[1] Parks AJ, et al. In silico identification of an aryl hydrocarbon receptor antagonist with biological activity in vitro and in vivo. Mol Pharmacol. 2014 Nov;86(5):593-608. DOI:10.1124/mol.114.093369
819827-50-4 suppliers list
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