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| SKU | Size | Availability |
Price | Qty |
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E637767-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$761.90
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| Synonyms | ethyl 5-methylimidazo[1,2-a]pyrazine-2-carboxylate | 177842-81-8 | 5-Methylimidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester | MFCD31620878 | PB41279 | D78953 | Ethyl5-methylimidazo[1,2-a]pyrazine-2-carboxylate |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Imidazopyrazines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Imidazopyrazines |
| Alternative Parents | Carbonylimidazoles Pyrazines N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Imidazopyrazine - Imidazole-4-carbonyl group - N-substituted imidazole - Pyrazine - Azole - Imidazole - Vinylogous amide - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as imidazopyrazines. These are organic heteropolycyclic compounds containing a pyrazine ring fused to an imidazole ring. These also include hydrogenated derivatives of the imidazopyrazine moiety. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrazine is a 6-membered ring consisting of six carbon atoms and two nitrogen centers at ring positions 1 and 4. |
| External Descriptors | Not available |
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| IUPAC Name | ethyl 5-methylimidazo[1,2-a]pyrazine-2-carboxylate |
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| INCHI | InChI=1S/C10H11N3O2/c1-3-15-10(14)8-6-13-7(2)4-11-5-9(13)12-8/h4-6H,3H2,1-2H3 |
| InChIKey | CASMZSKBABDDBL-UHFFFAOYSA-N |
| Smiles | CCOC(=O)C1=CN2C(=CN=CC2=N1)C |
| Isomeric SMILES | CCOC(=O)C1=CN2C(=CN=CC2=N1)C |
| PubChem CID | 10536227 |
| Molecular Weight | 205.21 |