10(11)-Cl-BBQ

10(11)-Cl-BBQ contains the 10-Cl-BBQ and 11-Cl-BBQ congeners of Cl-BBQ and acts as an aryl hydrocarbon receptor (AhR) agonist. It induces transcription of the AhR target cytochrome P450 (CYP) isoform Cyp1a1 in mouse liver when administered intraperitoneally at a dose of 10 mg/kg. This product is a mixture of 10-Cl-BBQ and 11-Cl-BBQ.Formal Name: 10(or 11)-chloro-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one. Molecular Formula: C18H9ClN2O. Formula Weight: 304.7. Purity: >95% (mixture of isomers). Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: soluble. lambdamax: 219, 243, 285, 296, 382 nm. SMILES: ClC1=CC2=C(C=C1)N=C(N32)C4=C5C(C=CC=C5C3=O)=CC=C4.O=C(N6C(C=C7)=C(N=C68)C=C7Cl)C9=C%10C8=CC=CC%10=CC=C9. InChi Code: InChI=1S/2C18H9ClN2O/c19-11-7-8-15-14(9-11)20-17-12-5-1-3-10-4-2-6-13(16(10)12)18(22)21(15)17,19-11-7-8-14-15(9-11)21-17(20-14)12-5-1-3-10-4-2-6-13(16(10)12)18(21)22/h2*1-9H. InChi Key: KFFKJBINCRDXFA-UHFFFAOYSA-N.