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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,2,2-trifluoro-N-{6-iodoimidazo[1,2-a]pyridin-2-yl}acetamide - ≥97% , CAS No.209971-49-3
Synonyms
FT-0684902 | acetamide,2,2,2-trifluoro-n-(6-iodoimidazo[1,2-a]pyridin-2-yl)- | SCHEMBL3137910 | 2,2,2-TRIFLUORO-N-(6-IODO-IMIDAZO[1,2-A]PYRIDIN-2-YL)ACETAMIDE | 2,2,2-trifluoro-N-(6-iodo-imidazo[1,2-a]pyridin-2-yl)-acetamide | 2,2,2-trifluoro-N-(6-iodoimi
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
FT-0684902 | acetamide, 2, 2, 2-trifluoro-n-(6-iodoimidazo[1, 2-a]pyridin-2-yl)- | SCHEMBL3137910 | 2, 2, 2-TRIFLUORO-N-(6-IODO-IMIDAZO[1, 2-A]PYRIDIN-2-YL)ACETAMIDE | 2, 2, 2-trifluoro-N-(6-iodo-imidazo[1, 2-a]pyridin-2-yl)-acetamide | 2, 2, 2-trifluoro-N-(6-iodoimi
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1=CC2=NC(=CN2C=C1I)NC(=O)C(F)(F)F IUPAC Name 2,2,2-trifluoro-N-(6-iodoimidazo[1,2-a]pyridin-2-yl)acetamide InChIKey BEXBGVODFKVSFV-UHFFFAOYSA-N INCHI 1S/C9H5F3IN3O/c10-9(11,12)8(17)15-6-4-16-3-5(13)1-2-7(16)14-6/h1-4H,(H,15,17) Isomeric SMILES C1=CC2=NC(=CN2C=C1I)NC(=O)C(F)(F)F PubChem CID 11013678 Molecular Weight 355.059
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Imidazopyridines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Imidazopyridines Alternative Parents Imidazo[1,2-a]pyridines N-arylamides Aryl iodides Pyridines and derivatives Imidolactams N-substituted imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organofluorides Organoiodides Organopnictogen compounds Hydrocarbon derivatives Alkyl fluorides Carbonyl compounds Organic oxides Molecular Framework Aromatic heteropolycyclic compounds Substituents Imidazo[1,2-a]pyridine - Imidazopyridine - N-arylamide - Aryl halide - Aryl iodide - Imidolactam - Pyridine - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organofluoride - Organohalogen compound - Organooxygen compound - Alkyl halide - Hydrocarbon derivative - Alkyl fluoride - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organoiodide - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 355.050 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 354.943 Da Monoisotopic Mass 354.943 Da Topological Polar Surface Area 46.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 312.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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