≥98% 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.
| Canonical Smiles | CCC1=NC(=CN=C1)C |
|---|---|
| IUPAC Name | 2-ethyl-6-methylpyrazine |
| InChIKey | RAFHQTNQEZECFL-UHFFFAOYSA-N |
| INCHI | 1S/C7H10N2/c1-3-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3 |
| Isomeric SMILES | CCC1=NC(=CN=C1)C |
| PubChem CID | 26332 |
| Molecular Weight | 122.17 |
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 | Diazines |
| Subclass | Pyrazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazines |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. |
| External Descriptors | Not available |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 L2509270 | Certificate of Analysis | Dec 01, 2025 | E693844 |
| L2509273 | Certificate of Analysis | Dec 01, 2025 | E693844 |
| L2509274 | Certificate of Analysis | Dec 01, 2025 | E693844 |
| H2513162 | Certificate of Analysis | Sep 19, 2024 | E693844 |
| I2429133 | Certificate of Analysis | Sep 19, 2024 | E693844 |
| I2429138 | Certificate of Analysis | Sep 19, 2024 | E693844 |
| I2429139 | Certificate of Analysis | Sep 19, 2024 | E693844 |
| I2429143 | Certificate of Analysis | Sep 19, 2024 | E693844 |
| I2429145 | Certificate of Analysis | Sep 19, 2024 | E693844 |
| I2429157 | Certificate of Analysis | Sep 19, 2024 | E693844 |
| I2429158 | Certificate of Analysis | Sep 19, 2024 | E693844 |
| Molecular Weight | 122.170 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 122.084 Da |
| Monoisotopic Mass | 122.084 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 83.000 |
| 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 |
