You are here:

Ethyl 5-amino-2-pyrazinecarboxylate

Ethyl 5-amino-2-pyrazinecarboxylate (CAS 54013-06-8) is a strategically bifunctional pyrazine ester engineered for heterocyclic diversification, pharmaceutical intermediate synthesis, and antifolate drug development. This molecule integrates an electron-deficient pyrazine core—a six-membered aromatic diazine ring with nitrogen atoms at para positions (1,4)—with an amino substituent at the C5 position and an ethyl ester group at the C2 position. Compared to its methyl ester analog (CAS 13924-94-2), the ethyl ester moiety offers slightly enhanced lipophilicity and potentially altered hydrolysis kinetics, providing flexibility in prodrug design and formulation optimization. The C2-ester serves as a versatile handle for hydrolysis to the free acid, transesterification, or direct amidation, while the C5-amino group provides orthogonal reactivity for acylation, alkylation, diazotization, or heterocyclic fusion. This dual-functionality architecture is particularly valuable for constructing fused heterocycles (pyrazino-fused systems), kinase inhibitor cores, antimetabolite analogs (e.g., methotrexate derivatives), and ligands where the aminoester-pyrazine motif balances synthetic flexibility with tunable physicochemical properties. Manufactured with purity ≥98% under controlled conditions, it supports drug discovery programs requiring modular access to functionalized diazine architectures with orthogonal derivatization pathways.

Property

Product Name
Ethyl 5-amino-2-pyrazinecarboxylate
CAS Number
54013-06-8
Chinese Name
5-氨基吡嗪 -2-羧酸乙酯
Synonyms
Ethyl 5-amino-2-pyrazinecarboxylate; Pyrazine-2-carboxylic acid, 5-amino-, ethyl ester; C₇H₉N₃O₂ heterocycle; Ethyl 5-APCA
Chinese Synonyms
5-氨基 -2-吡嗪羧酸乙酯; 5-氨基吡嗪 -2-甲酸乙酯; 氨基吡嗪羧酸乙酯; 5-位氨基 -2-位乙酯吡嗪
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17 g/mol
Purity
≥ 98% (HPLC area normalization)
Product Category
Pharmaceutical Intermediates / Pyrazine Derivatives / Amino Ester Heterocycles
Appearance
White to Light Yellow to Light Tan Solid
Melting Point
~174-175°C (literature reference recommended)
Storage Conditions
Store in a cool, dry, well-ventilated area away from light and moisture. Keep container tightly closed under inert atmosphere (nitrogen). Protect from strong bases to avoid ester hydrolysis and from strong oxidizing agents to avoid amino group oxidation.
Shelf Life
24 months under recommended storage conditions
Packaging
100mg/vial, 500mg/vial, 1g/bottle, 5g/bottle, or customized according to customer requirements
Applications
Kinase inhibitor synthesis, antifolate drug development (methotrexate analogs), heterocyclic library construction (pyrazino-fused systems), prodrug design via ester hydrolysis, amide coupling for drug conjugates, ligand synthesis for coordination chemistry
Reactivity
Suitable for amino group acylation/alkylation, ester hydrolysis to acid, transesterification, heterocyclic fusion, electrophilic aromatic substitution at C3/C6, and salt formation (after hydrolysis)
Special Note
Bifunctional Amino Ester Scaffold—C2-COOEt for hydrolysis/coupling, C5-NH₂ for derivatization. Enhanced lipophilicity vs. methyl ester (CAS 13924-94-2). Part of our pyrazine building block series.