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Inhibitors/Agonists> (2S)-Methyl 2-(2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate
For research use only. Not for therapeutic Use.
(2S)-Methyl 2-(2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate(Cat No.:I043049)is a chiral peptide-like compound with applications in pharmaceutical and medicinal chemistry. Featuring a pyrazine-2-carboxamide moiety, it is structurally relevant in drug discovery, enzyme inhibition, and bioactive peptide synthesis. The cyclohexyl and dimethylbutanoate groups contribute to its hydrophobicity, influencing binding interactions in biological systems. Its ester functionality allows for further synthetic modifications, enhancing its pharmacokinetic properties. This compound is studied for its potential in antimicrobial, anticancer, and metabolic disorder research, serving as a versatile intermediate in medicinal chemistry and biochemical applications.
CAS Number | 402958-95-6 |
Synonyms | methyl (2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoate |
Molecular Formula | C20H30N4O4 |
Purity | ≥95% |
IUPAC Name | methyl (2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoate |
InChI | InChI=1S/C20H30N4O4/c1-20(2,3)16(19(27)28-4)24-18(26)15(13-8-6-5-7-9-13)23-17(25)14-12-21-10-11-22-14/h10-13,15-16H,5-9H2,1-4H3,(H,23,25)(H,24,26)/t15-,16+/m0/s1 |
InChIKey | IHXGWJWOFHBXJK-JKSUJKDBSA-N |
SMILES | CC(C)(C)[C@@H](C(=O)OC)NC(=O)[C@H](C1CCCCC1)NC(=O)C2=NC=CN=C2 |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |