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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Fluoropyridinium Trifluoromethanesulfonate [Fluorinating Reagent] - ≥96% , CAS No.107263-95-6
Synonyms
AKOS015853076 | MFCD00013458 | D90659 | 1-fluoropyridin-1-ium; trifluoromethanesulfonate | FT-0642636 | 1-Fluoropyridinium triflate, 99% | 1-fluoranylpyridin-1-ium; tris(fluoranyl)methanesulfonate | 1-FLUOROPYRIDINIUMTRIFLATE | 1-Fluoropyridinium trifluor
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.
Overview Application：
Reactant for:
Pd-catalyzed arylation reactions
Preparation of small molecule botulinum neurotoxin A endopeptidase inhibitors
Fluorination agent
General purpose electrophilic fluorinating reagent.
Specifications Synonyms
AKOS015853076 | MFCD00013458 | D90659 | 1-fluoropyridin-1-ium; trifluoromethanesulfonate | FT-0642636 | 1-Fluoropyridinium triflate, 99% | 1-fluoranylpyridin-1-ium; tris(fluoranyl)methanesulfonate | 1-FLUOROPYRIDINIUMTRIFLATE | 1-Fluoropyridinium trifluor
Specifications & Purity
≥96%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-] IUPAC Name 1-fluoropyridin-1-ium;trifluoromethanesulfonate InChIKey JFZMMCYRTJBQQI-UHFFFAOYSA-M INCHI 1S/C5H5FN.CHF3O3S/c6-7-4-2-1-3-5-7;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7)/q+1;/p-1 Isomeric SMILES C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-] WGK Germany 3 PubChem CID 2724576 Molecular Weight 247.16 Reaxy-Rn 4222821
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 Pyridines and derivatives Subclass Pyridinium derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinium derivatives Alternative Parents Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Hydrocarbon derivatives Molecular Framework Not available Substituents Pyridinium - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridinium derivatives. These are compounds containing a pyridinium ring, which is the cationic form of pyridine. 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 Solubility Reacts with water. Sensitivity Moisture sensitive;Light sensitive Melt Point(°C) 183 °C Molecular Weight 247.170 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 0 Exact Mass 246.993 Da Monoisotopic Mass 246.993 Da Topological Polar Surface Area 69.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 195.000 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 2
Documents & Articles Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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