CAS 223472-31-9

Benzamide,N-[(1S,3S)-1-[(ethoxymethoxy)methyl]-4-(hydroxyamino)-3-methyl-4-oxobutyl]-4-phenoxy-

Description:

Benzamide, N-[(1S,3S)-1-[(ethoxymethoxy)methyl]-4-(hydroxyamino)-3-methyl-4-oxobutyl]-4-phenoxy- is a complex organic compound characterized by its benzamide structure, which features a benzene ring attached to an amide functional group. The compound contains multiple functional groups, including a hydroxyamino group and an ethoxymethoxy moiety, contributing to its potential biological activity. The stereochemistry indicated by the (1S,3S) configuration suggests specific spatial arrangements that may influence its interactions with biological targets. This compound is likely to exhibit solubility in organic solvents due to its hydrophobic aromatic components, while the presence of polar functional groups may enhance its solubility in polar solvents. Its potential applications could span pharmaceuticals or agrochemicals, given the structural features that may confer specific biological properties. As with many complex organic compounds, its stability, reactivity, and interactions would depend on environmental conditions such as pH and temperature. Further studies would be necessary to fully elucidate its properties and potential uses.

Formula: C₂₂H₂₈N₂O₆

Synonyms:

• MMP Inhibitor V
• N-[(1S,3S)-1-[(ETHOXYMETHOXY)METHYL]-4-(HYDROXYAMINO)-3-METHYL-4-OXOBUTYL]-4-PHENOXYBENZAMIDE
• ONO 4817

ONO4817

CAS: 223472-31-9

Formula: C₂₂H₂₈N₂O₆

Color and Shape: Off-White Solid

Molecular weight: 416.47

Ref: 4Z-O-106001

MMP Inhibitor V

CAS: 223472-31-9

MMP Inhibitor V is a synthetic compound, which is designed as a selective inhibitor of matrix metalloproteinases (MMPs), a group of zinc-dependent endopeptidases. Derived from chemical synthesis, this inhibitor specifically targets the catalytic sites of MMPs, which are crucial for their enzymatic activity. By chelating the zinc ion at the active site, it effectively hinders the proteolytic function of these enzymes.

Formula: C₂₂H₂₈N₂O₆

Purity: Min. 95%

Molecular weight: 416.47 g/mol

Ref: 3D-YIA47231

ONO 4817

CAS: 223472-31-9

ONO-4817 suppresses MMPs, limiting plaque progression and aortic hyperplasia in hyperlipidemic rabbits.

Formula: C₂₂H₂₈N₂O₆

Color and Shape: Solid

Molecular weight: 416.47

Ref: TM-T21814