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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-(trifluoromethyl)imidazo[1,2-a]pyridine - ≥97% , CAS No.936009-02-8
Synonyms
6-Trifluoromethyl-imidazo[1,2-a]pyridine | 6-Trifluoromethylimidazo[1,2-a]pyridine | SCHEMBL3034110 | AD-0719 | AMY33948 | A854096 | PB17727 | DTXSID40653892 | 6-(trifluoromethyl)H-imidazo[1,2-a]pyridine;6-(Trifluoromethyl)imidazo[1,2-a]pyridine | AKOS005
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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
6-Trifluoromethyl-imidazo[1, 2-a]pyridine | 6-Trifluoromethylimidazo[1, 2-a]pyridine | SCHEMBL3034110 | AD-0719 | AMY33948 | A854096 | PB17727 | DTXSID40653892 | 6-(trifluoromethyl)H-imidazo[1, 2-a]pyridine;6-(Trifluoromethyl)imidazo[1, 2-a]pyridine | AKOS005
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488200866 Canonical Smiles C1=CC2=NC=CN2C=C1C(F)(F)F IUPAC Name 6-(trifluoromethyl)imidazo[1,2-a]pyridine InChIKey NQIVIKBUQJRSQP-UHFFFAOYSA-N INCHI 1S/C8H5F3N2/c9-8(10,11)6-1-2-7-12-3-4-13(7)5-6/h1-5H Isomeric SMILES C1=CC2=NC=CN2C=C1C(F)(F)F PubChem CID 40148011 Molecular Weight 186.137
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 Pyridines and derivatives N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Imidazopyridine - Imidazo[1,2-a]pyridine - N-substituted imidazole - Pyridine - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 186.130 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 186.04 Da Monoisotopic Mass 186.04 Da Topological Polar Surface Area 17.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 192.000 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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