CAS 1260620-30-1

L-Leucinamide, N-acetyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-N-[(1S)-1-(3-amino-3-oxopropyl)-4-ethoxy-4-oxo-2-buten-1-yl]-

Description:

L-Leucinamide, N-acetyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-N-[(1S)-1-(3-amino-3-oxopropyl)-4-ethoxy-4-oxo-2-buten-1-yl]- is a complex organic compound characterized by its multi-peptide structure, which includes amino acid residues such as leucine, glutamic acid, phenylalanine, and glutamine. This compound features an N-acetyl modification, which typically enhances its stability and solubility. The presence of a unique side chain, specifically the (1S)-1-(3-amino-3-oxopropyl)-4-ethoxy-4-oxo-2-buten-1-yl group, suggests potential bioactivity, possibly influencing its interaction with biological systems. The molecular structure indicates that it may participate in various biochemical pathways, potentially serving as a substrate or inhibitor in enzymatic reactions. Its CAS number, 1260620-30-1, allows for precise identification in chemical databases. Overall, this compound's characteristics suggest it may have applications in pharmaceuticals or biochemistry, although specific biological activities and properties would require further investigation through empirical studies.

Formula: C₃₆H₅₃N₇O₁₁

Synonyms:

• L-Leucinamide, N-acetyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-N-[(1S)-1-(3-amino-3-oxopropyl)-4-ethoxy-4-oxo-2-buten-1-yl]-

MAPI

CAS: 1260620-30-1

MAPI is an irreversible peptidyl 3C cysteine protease (SV3CP) inhibitor. By covalently attaching its C-terminal Michael acceptor moiety to the active site thiol of SV3CP Cys 139, MAPI inhibits SV3CP. It shows potential for use in the study of norovirus infections.

Formula: C₃₆H₅₃N₇O₁₁

Color and Shape: Solid

Molecular weight: 759.85

Ref: TM-TP3024