≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C,Desiccated Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
bPiDDB is a nicotinic receptor (nAChR) antagonist.
| Canonical Smiles | CC1=C[N+](=CC=C1)CCCCCCCCCCCC[N+]2=CC=CC(=C2)C.[Br-].[Br-] |
|---|---|
| IUPAC Name | 3-methyl-1-[12-(3-methylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium;dibromide |
| InChIKey | NNPBJCAIRCFEFZ-UHFFFAOYSA-L |
| INCHI | 1S/C24H38N2.2BrH/c1-23-15-13-19-25(21-23)17-11-9-7-5-3-4-6-8-10-12-18-26-20-14-16-24(2)22-26;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2 |
| Isomeric SMILES | CC1=C[N+](=CC=C1)CCCCCCCCCCCC[N+]2=CC=CC(=C2)C.[Br-].[Br-] |
| Molecular Weight | 514.38 |
| Reaxy-Rn | 9308567 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9308567&ln= |
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 | Methylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methylpyridines |
| Alternative Parents | Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic bromide salts Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Methylpyridine - Pyridinium - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2414262 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414263 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414264 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414265 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414266 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414267 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414268 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414269 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414270 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414271 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414272 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| C2414285 | Certificate of Analysis | Jan 31, 2024 | B334801 |
| Solubility | Soluble in water (100 mM), and DMSO (100 mM). |
|---|---|
| Molecular Weight | 514.400 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 13 |
| Exact Mass | 514.138 Da |
| Monoisotopic Mass | 512.14 Da |
| Topological Polar Surface Area | 7.800 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 298.000 |
| 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 | 3 |
