≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-] |
|---|---|
| IUPAC Name | 1-tetradecylpyridin-1-ium;chloride |
| InChIKey | YFVBASFBIJFBAI-UHFFFAOYSA-M |
| INCHI | 1S/C19H34N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-18-15-13-16-19-20;/h13,15-16,18-19H,2-12,14,17H2,1H3;1H/q+1;/p-1 |
| Isomeric SMILES | CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-] |
| Alternate CAS | 2785-54-8 |
| PubChem CID | 17735 |
| NSC Number | 82910 |
| Molecular Weight | 311.94 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →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 chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridinium - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K2518686 | Certificate of Analysis | Nov 03, 2025 | T693652 |
| K2518689 | Certificate of Analysis | Nov 03, 2025 | T693652 |
| K2518690 | Certificate of Analysis | Nov 03, 2025 | T693652 |
| K2518693 | Certificate of Analysis | Nov 03, 2025 | T693652 |
| Sensitivity | Moisture sensitive |
|---|---|
| Melt Point(°C) | 76 °C |
| Molecular Weight | 311.900 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 13 |
| Exact Mass | 311.238 Da |
| Monoisotopic Mass | 311.238 Da |
| Topological Polar Surface Area | 3.900 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 184.000 |
| 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 |
| 1. Yamin Lv, Zhenning Yan, Liyun Liu. (2022) Study on the interactions of tetradecylpyridinium dl-mandelic acid and cetylpyridinium dl-mandelic acid with some small biomolecules in aqueous solution. JOURNAL OF CHEMICAL THERMODYNAMICS, [PMID:] [10.1016/j.jct.2022.106912] |
