Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E156377-1g
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1g |
5
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$28.90
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E156377-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$111.90
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| Synonyms | MFCD04038059 | Q27263730 | 2,3-DIMETHYL-5-ETHYLPYRAZINE | Pyrazine, 6-ethyl-2,3-dimethyl | Q-100190 | 5-Ethyl-2,3-dimethylpyrazine, analytical standard | 5-Ethyl-2,3-dimethylpyrazine | 5-Ethyl-2,3-dimethyl-pyrazine | A809807 | UNII-6496XCH56Q | 5,6-Dimeth |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Storage Temp | Argon charged |
| Shipped In | Normal |
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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488183045 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183045 |
| IUPAC Name | 5-ethyl-2,3-dimethylpyrazine |
| INCHI | InChI=1S/C8H12N2/c1-4-8-5-9-6(2)7(3)10-8/h5H,4H2,1-3H3 |
| InChIKey | CIBKSMZEVHTQLG-UHFFFAOYSA-N |
| Smiles | CCC1=CN=C(C(=N1)C)C |
| Isomeric SMILES | CCC1=CN=C(C(=N1)C)C |
| Molecular Weight | 136.2 |
| Beilstein | 23(5)5,440 |
| Reaxy-Rn | 956766 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956766&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 | Jun 16, 2025 | E156377 | |
| Certificate of Analysis | Jun 16, 2025 | E156377 | |
| Certificate of Analysis | Jun 16, 2025 | E156377 | |
| Certificate of Analysis | Dec 01, 2022 | E156377 | |
| Certificate of Analysis | Dec 01, 2022 | E156377 | |
| Certificate of Analysis | Sep 15, 2022 | E156377 | |
| Certificate of Analysis | Sep 15, 2022 | E156377 |
| Sensitivity | Air Sensitive |
|---|---|
| Refractive Index | 1.5 |
| Flash Point(°C) | 71 °C |
| Boil Point(°C) | 76 °C/15 mmHg |
| Molecular Weight | 136.190 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.1 Da |
| Monoisotopic Mass | 136.1 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 103.000 |
| 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 |