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ethyl 5-methylimidazo[1,2-a]pyrazine-2-carboxylate - 97%, high purity , CAS No.177842-81-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
E637767
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Availability
Price Qty
E637767-1g
1g
Available within 8-12 weeks(?)
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$761.90

Basic Description

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
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
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

Names and Identifiers

IUPAC Name ethyl 5-methylimidazo[1,2-a]pyrazine-2-carboxylate
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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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