CAS 875309-82-3
:(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate hydrochloride
Description:
(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate hydrochloride is a complex organic compound characterized by its chiral centers, which contribute to its stereochemistry and potential biological activity. This substance features multiple functional groups, including amides and esters, which are indicative of its potential interactions in biological systems. The presence of phenyl groups suggests that it may exhibit hydrophobic characteristics, influencing its solubility and permeability in biological membranes. As a hydrochloride salt, it is likely to be more soluble in water compared to its free base form, enhancing its bioavailability. The compound's structure implies potential applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. Its stereochemistry may also play a crucial role in determining its efficacy and safety profile in therapeutic contexts. Overall, this compound exemplifies the complexity and specificity often found in drug design and development.
- 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate hydrochloride
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Found 3 products.
Benzyl (2S)-2-[[(2S)-2-[[[(2S)-2-amino-4-phenylbutanoyl]amino]methyl]-4-methylpentanoyl]amino]-3-phenylpropanoate
CAS:<p>Benzyl (2S)-2-[[(2S)-2-[[[(2S)-2-amino-4-phenylbutanoyl]amino]methyl]-4-methylpentanoyl]amino]-3-phenylpropanoate is a peptide with the amino acid sequence Arg–Phe–Val–Ser–Leu–Tyr. It has been used as a research tool to study protein interactions, antibody binding, cell biology, ligand binding, and pharmacology. Benzyl (2S)-2-[[(2S)-2-[[[(2S)-2-amino-4-phenylbutanoyl]amino]methyl]-4-methylpentanoyl]amino]-3-phenylpropanoate has been shown to inhibit certain ion channels and receptors in cells. CAS No.: 875309-82-3.</p>Formula:C33H41N3O4Purity:Min. 95%Molecular weight:543.7 g/mol
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