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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
F156745-250mg
|
250mg |
3
|
$14.90
|
|
|
F156745-1g
|
1g |
3
|
$40.90
|
|
|
F156745-5g
|
5g |
3
|
$142.90
|
|
|
F156745-25g
|
25g |
1
|
$625.90
|
|
| 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 Temp | 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. |
| Product Description |
Application: Reactant for: Pd-catalyzed arylation reactions Preparation of small molecule botulinum neurotoxin A endopeptidase inhibitors Fluorination agent General purpose electrophilic fluorinating reagent. |
Taxonomy Tree
| 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 |
|
|
|
| IUPAC Name | 1-fluoropyridin-1-ium;trifluoromethanesulfonate |
|---|---|
| INCHI | 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 |
| InChIKey | JFZMMCYRTJBQQI-UHFFFAOYSA-M |
| Smiles | C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-] |
| 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 12, 2025 | F156745 | |
| Certificate of Analysis | Mar 12, 2025 | F156745 | |
| Certificate of Analysis | Mar 12, 2025 | F156745 | |
| Certificate of Analysis | Mar 12, 2025 | F156745 | |
| Certificate of Analysis | Mar 12, 2025 | F156745 | |
| Certificate of Analysis | Jul 13, 2024 | F156745 | |
| Certificate of Analysis | Jul 13, 2024 | F156745 | |
| Certificate of Analysis | Jul 13, 2024 | F156745 | |
| Certificate of Analysis | Apr 14, 2023 | F156745 | |
| Certificate of Analysis | Apr 14, 2023 | F156745 | |
| Certificate of Analysis | Apr 14, 2023 | F156745 | |
| Certificate of Analysis | Apr 14, 2023 | F156745 | |
| Certificate of Analysis | Feb 27, 2023 | F156745 |
| 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 |
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