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| Synonyms | AKOS003595902 | D58390 | BEZVGIHGZPLGBL-UHFFFAOYSA- | 2,6-Diacetylpyridine, 99% | AC-6429 | AB01332223-02 | Pentanedioic acid, 3-hydroxy-3-methyl- | Pyridine-2,6-diacetyl | TS-03571 | STK087382 | 2,6diacetylpyridine | 2,6-Diacetylpyridine | EN300-6736941 |
|---|---|
| Specifications & Purity | ≥99% |
| Shipped In | Normal |
| Product Description |
Application 2,6-Diacetylpyridine can be used as a starting material for the synthesis of: Iron and cobalt bis(imino)pyridyl complexes, catalysts for ethylene oligomerization. Thiosemicarbazone derivatives with potential application as anti-mycobacterial tuberculosis agent. Macrocyclic pentadentate nitrogen–sulphur donor ligands by [1+1] condensation with 1,2-di(o-aminophenylthio)ethane. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones |
| Direct Parent | Aryl alkyl ketones |
| Alternative Parents | Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl alkyl ketone - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. |
| External Descriptors | Not available |
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| Pubchem Sid | 488184596 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184596 |
| IUPAC Name | 1-(6-acetylpyridin-2-yl)ethanone |
| INCHI | InChI=1S/C9H9NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-5H,1-2H3 |
| InChIKey | BEZVGIHGZPLGBL-UHFFFAOYSA-N |
| Smiles | CC(=O)C1=NC(=CC=C1)C(=O)C |
| Isomeric SMILES | CC(=O)C1=NC(=CC=C1)C(=O)C |
| WGK Germany | 3 |
| Molecular Weight | 163.18 |
| Beilstein | 118286 |
| Reaxy-Rn | 118286 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118286&ln= |
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 | Sep 11, 2024 | D119137 | |
| Certificate of Analysis | Sep 11, 2024 | D119137 | |
| Certificate of Analysis | Sep 11, 2024 | D119137 | |
| Certificate of Analysis | Jan 02, 2024 | D119137 | |
| Certificate of Analysis | Jan 02, 2024 | D119137 | |
| Certificate of Analysis | Sep 08, 2023 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Oct 21, 2022 | D119137 | |
| Certificate of Analysis | Sep 21, 2022 | D119137 | |
| Certificate of Analysis | Sep 21, 2022 | D119137 | |
| Certificate of Analysis | Sep 21, 2022 | D119137 | |
| Certificate of Analysis | Sep 21, 2022 | D119137 | |
| Certificate of Analysis | Sep 21, 2022 | D119137 | |
| Certificate of Analysis | Sep 21, 2022 | D119137 | |
| Certificate of Analysis | Sep 21, 2022 | D119137 | |
| Certificate of Analysis | Sep 21, 2022 | D119137 |
| Solubility | Soluble in water, chloroform, and DMSO. |
|---|---|
| Boil Point(°C) | 126 °C/6 mmHg |
| Melt Point(°C) | 80-83°C |
| Molecular Weight | 163.170 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 163.063 Da |
| Monoisotopic Mass | 163.063 Da |
| Topological Polar Surface Area | 47.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 181.000 |
| 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 |
| 1. Dongqing Zhang, Wenqi Liu, Ke Ye, Xiaojin Li. (2024) High CO and sulfur tolerant proton exchange membrane fuel cell anodes enabled by “work along both lines” mechanism of 2,6-dihydroxymethyl pyridine molecule blocking layer. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 653 (413). |