≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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.
4-Cyano-2-methylpyridine is an intermediary compound obtained during the preparation of calcium antagonists.
| Pubchem Sid | 528760497 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/528760497 |
| Sorrisi canonici | CC1=NC=CC(=C1)C#N |
| IUPAC Name | 2-methylpyridine-4-carbonitrile |
| InChIKey | SBWJLHPCEHEABR-UHFFFAOYSA-N |
| INCHI | 1S/C7H6N2/c1-6-4-7(5-8)2-3-9-6/h2-4H,1H3 |
| Isomeri SMILES | CC1=NC=CC(=C1)C#N |
| Peso molecolare | 118.14 |
| Reaxy-Rn | 111284 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111284&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 |
| Classe | Pyridines and derivatives |
| Subclass | Methylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methylpyridines |
| Alternative Parents | Heteroaromatic compounds Nitriles Azacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Methylpyridine - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 I2418409 | Certificate of Analysis | Jun 12, 2024 | C338728 |
| I2418410 | Certificate of Analysis | Jun 12, 2024 | C338728 |
| I2418411 | Certificate of Analysis | Jun 12, 2024 | C338728 |
| I2418413 | Certificate of Analysis | Jun 12, 2024 | C338728 |
| I2418414 | Certificate of Analysis | Jun 12, 2024 | C338728 |
| I2418416 | Certificate of Analysis | Jun 12, 2024 | C338728 |
| I2418417 | Certificate of Analysis | Jun 12, 2024 | C338728 |
| I2418418 | Certificate of Analysis | Jun 12, 2024 | C338728 |
| Solubilità | Soluble in water (slightly), methanol, and chloroform. |
|---|---|
| Indice di rifrazione | n20D1.53 (Predicted) |
| Punto di ebollizione (°C) | ~212.8° C at 760 mmHg (Predicted) |
| Punto di fusione (°C) | 33.62° C (Predicted) |
| Peso molecolare | 118.140 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 118.053 Da |
| Monoisotopic Mass | 118.053 Da |
| Topological Polar Surface Area | 36.700 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 133.000 |
| 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 |
