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2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran - ≥98%, high purity , CAS No.1951-26-4
Basic Description Synonyms 2-Butyl-3-(4-hydroxy-3,5-diiodobenzoyl)benzofuran | AMIODARONE METABOLITE M3 | AS-12154 | DTXSID20173164 | PNFMEGSMKIHDFZ-UHFFFAOYSA-N | KETONE, 2-BUTYL-3-BENZOFURANYL 4-HYDROXY-3,5-DIIODOPHENYL | 5-Nitrox | EINECS 217-773-7 | Q27148784 | AMY3318 | EN300- Specifications & Purity ≥98% Storage Temp Store at 2-8°C Shipped In Wet ice Product Description 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran is an analog of the anti-arrhythmic compound Amiodarone . 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran results from O-dealkylation of the parent compound. Analogs of Amiodarone including 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran were demonstrated to competitively inhibit 5′-T4 (thyroxine) deiodination.
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers IUPAC Name (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone INCHI InChI=1S/C19H16I2O3/c1-2-3-7-16-17(12-6-4-5-8-15(12)24-16)18(22)11-9-13(20)19(23)14(21)10-11/h4-6,8-10,23H,2-3,7H2,1H3 InChi Key PNFMEGSMKIHDFZ-UHFFFAOYSA-N Canonical SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I Isomeric SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I PubChem CID 74769 Molecular Weight 546.14
Chemical and Physical Properties Solubility Soluble in methanol, and DMSO. Sensitivity Light sensitive Refractive Index n20D1.70 (Predicted) Boil Point(°C) ~536.77° C at 760 mmHg (Predicted) Melt Point(°C) 142-144° C
Safety and Hazards(GHS) Pictogram(s) GHS07 Signal Warning Hazard Statements H302: Harmful if swallowed
Precautionary Statements P501: Dispose of contents/container to ...
P264: Wash hands [and …] thoroughly after handling.
P270: Do not eat, drink or smoke when using this product.
P330: Rinse mouth.
P301+P317: IF SWALLOWED: Get medical help.
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