
CAS 958295-17-5
:Formula:C24H20BrNO5
InChI:InChI=1S/C24H20BrNO5/c1-3-31-22-19(21(27)15-6-4-14(2)5-7-15)12-17(13-20(22)25)23(28)26-18-10-8-16(9-11-18)24(29)30/h4-13H,3H2,1-2H3,(H,26,28)(H,29,30)
InChI key:BUGXGZOGQGUTBC-UHFFFAOYSA-N
SMILES:CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)O)C(=O)C3=CC=C(C=C3)C
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4-(3-Bromo-4-ethoxy-5-(4-methylbenzoyl)benzamido)benzoic acid
CAS:4-(3-Bromo-4-ethoxy-5-(4-methylbenzoyl)benzamido)benzoic acidFormula:C24H20BrNO5Purity:99%Molecular weight:482.324-[[3-Bromo-4-ethoxy-5-(4-methylbenzoyl)benzoyl]amino]benzoic acid
CAS:4-[[3-Bromo-4-ethoxy-5-(4-methylbenzoyl)benzoyl]amino]benzoic acid is a research tool for the study of ion channels, ligands, and receptors. It is a potent inhibitor of potassium channels. The ligand has been shown to interact with the α1A subunit of the nicotinic acetylcholine receptor in an agonistic manner. In addition, 4-[(3-bromo-4-ethoxy-5-(4-methylbenzoyl)benzoyl)amino]-N-(1H-indol-3yl)benzoic acid has been shown to be an antagonist of voltage gated sodium channels.
Formula:C24H20BrNO5Purity:Min. 95%Molecular weight:482.3 g/molAGN 196996
CAS:AGN 196996: strong RARα inhibitor (Ki: 2 nM), weak for RARβ/γ (Ki: 1087/8523 nM).Formula:C24H20BrNO5Purity:99.94%Color and Shape:SolidMolecular weight:482.323




