The chemical substance known as (2S,3R)-N1-Hydroxy-2-methyl-N4-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-3-(2-methylpropyl)butanediamide, with the CAS number 168158-16-5, is a complex organic compound characterized by its specific stereochemistry and functional groups. It features a butanediamide backbone, which includes both hydroxyl and methyl substituents, contributing to its potential biological activity. The presence of a phenylethyl moiety suggests possible interactions with biological targets, making it of interest in medicinal chemistry. The stereochemical configuration (2S,3R) indicates the spatial arrangement of atoms, which is crucial for the compound's reactivity and interaction with biological systems. This compound may exhibit properties such as solubility in organic solvents, and its molecular structure suggests potential applications in pharmaceuticals, particularly in the development of drugs targeting specific enzymes or receptors. Further studies would be necessary to elucidate its full range of properties, including its pharmacokinetics, toxicity, and therapeutic efficacy.

(2S,3R)-N1-Hydroxy-2-methyl-N4-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-3-(2-methylpropyl)butanediamide

168158-16-5: The chemical substance known as (2S,3R)-N1-Hydroxy-2-methyl-N4-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-3-(2-methylpropyl)butanediamide, with the CAS number 168158-16-5, is a complex organic compound characterized by its specific stereochemistry and functional groups. It features a butanediamide backbone, which includes both hydroxyl and methyl substituents, contributing to its potential biological activity. The presence of a phenylethyl moiety suggests possible interactions with biological targets, making it of interest in medicinal chemistry. The stereochemical configuration (2S,3R) indicates the spatial arrangement of atoms, which is crucial for the compound's reactivity and interaction with biological systems. This compound may exhibit properties such as solubility in organic solvents, and its molecular structure suggests potential applications in pharmaceuticals, particularly in the development of drugs targeting specific enzymes or receptors. Further studies would be necessary to elucidate its full range of properties, including its pharmacokinetics, toxicity, and therapeutic efficacy.

<p>KB-R7785 is a novel ADAM12/MMP inhibitor improving heart function and insulin sensitivity by blocking HB-EGF and TNF-alpha.</p>

CAS 168158-16-5

(2S,3R)-N1-Hydroxy-2-methyl-N4-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-3-(2-methylpropyl)butanediamide

KB-R7785

Ref: TM-T70280