≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Ligand of a platinum complex which showed protein kinase inhibitory action at nanomolar levels. Forms a chiral pyridinium ionic liquid on reaction with L-menthol chloromethyl ether.
It was used as starting reagent for the synthesis of 5-[(4-methoxybenzyl)oxy]-2-pyridinecarbaldehyde. ? It was used in synthesis of [HNC6H6OH]2[Cu(NC5H5)4(NbOF5)2]. ? It was used as ligand of a platinum complex which showed protein kinase inhibitory action at nanomolar levels. ? It forms a chiral pyridinium ionic liquid on reaction with L-menthol chloromethyl ether.
| Pubchem Sid | 488181961 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181961 |
| Kanonisches Lächeln | CC1=NC=C(C=C1)O |
| IUPAC Name | 6-methylpyridin-3-ol |
| InChIKey | DHLUJPLHLZJUBW-UHFFFAOYSA-N |
| INCHI | 1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3 |
| Isomere SMILES | CC1=NC=C(C=C1)O |
| WGK Deutschland | 3 |
| RTECS | UU7714900 |
| Molekulargewicht | 109.13 |
| Beilstein | 21(3/4)480 |
| Reaxy-Rn | 107077 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107077&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 |
| Klasse | Pyridines and derivatives |
| Subclass | Methylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methylpyridines |
| Alternative Parents | Hydroxypyridines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Methylpyridine - Hydroxypyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Beschreibung | 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 C1830191 | Certificate of Analysis | Nov 10, 2025 | H156935 |
| A2219460 | Certificate of Analysis | Oct 29, 2025 | H156935 |
| A2219461 | Certificate of Analysis | Oct 29, 2025 | H156935 |
| A2219462 | Certificate of Analysis | Oct 29, 2025 | H156935 |
| A2219463 | Certificate of Analysis | Oct 29, 2025 | H156935 |
| J1818117 | Certificate of Analysis | Aug 09, 2022 | H156935 |
| Löslichkeit | Soluble in Methanol |
|---|---|
| Schmelzpunkt (°C) | 170 °C |
| Molekulargewicht | 109.130 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 109.053 Da |
| Monoisotopic Mass | 109.053 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 74.900 |
| 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 |
