CAS 19746-42-0

α-(Acetylamino)-N-(4-nitrophenyl)benzenepropanamide

Description:

α-(Acetylamino)-N-(4-nitrophenyl)benzenepropanamide, with the CAS number 19746-42-0, is a chemical compound characterized by its amide functional group, which is derived from the reaction of an amine and a carboxylic acid. This compound features an acetylamino group, indicating the presence of an acetyl group attached to an amino group, and a 4-nitrophenyl moiety, which contributes to its electronic properties and potential reactivity. The structure suggests that it may exhibit both hydrophilic and hydrophobic characteristics, influencing its solubility in various solvents. The nitro group is known for its electron-withdrawing properties, which can affect the compound's reactivity in electrophilic aromatic substitution reactions. Additionally, the presence of the benzene ring indicates potential for π-π stacking interactions, which may be relevant in biological systems or material applications. Overall, this compound may have applications in pharmaceuticals or as a chemical intermediate, although specific biological activities or uses would require further investigation.

Formula: C₁₇H₁₇N₃O₄

InChI: InChI=1S/C17H17N3O4/c1-12(21)18-16(11-13-5-3-2-4-6-13)17(22)19-14-7-9-15(10-8-14)20(23)24/h2-10,16H,11H2,1H3,(H,18,21)(H,19,22)

InChI key: InChIKey=TZLBBSYDVWOTKB-UHFFFAOYSA-N

SMILES: C(CC1=CC=CC=C1)(C(NC2=CC=C(N(=O)=O)C=C2)=O)NC(C)=O

Synonyms:

• 2-Acetamido-N-(4-nitrophenyl)-3-phenylpropanamide
• 2-Acetylamino-N-(4-nitro-phenyl)-3-phenyl-propionamide
• Ac-DL-Phe-pNA
• Benzenepropanamide, α-(acetylamino)-N-(4-nitrophenyl)-
• Hydrocinnamanilide, α-acetamido-4′-nitro-, <span class="text-smallcaps">DL</span>-
• α-(Acetylamino)-N-(4-nitrophenyl)benzenepropanamide
• Hydrocinnamanilide, α-acetamido-4′-nitro-, DL-

2-Acetamido-N-(4-nitrophenyl)-3-phenylpropanamide

CAS: 19746-42-0

Formula: C₁₇H₁₇N₃O₄

Molecular weight: 327.3346

Ref: IN-DA002ATV

Acetyl-DL-phenylalanine 4-nitroanilide

CAS: 19746-42-0

Molecular weight: 327.33

Ref: 7W-GM9952

Ac-DL-Phe-pNA

CAS: 19746-42-0

Ac-DL-Phe-pNA is a synthetic derivative of the natural substrate Ac-Lys-pNA. It binds to the active site of serine proteases and blocks the release of their active form, which results in inhibition of collagen synthesis. The reaction is reversible and it can be hydrolyzed by chymotrypsin or elastase. Ac-DL-Phe-pNA has been shown to inhibit protein–protein interactions between epimastigotes and extracellular matrix proteins, leading to cell death. This compound has also been found to have an optimum pH of 6.5, which is neutral.

Formula: C₁₇H₁₇N₃O₄

Purity: Min. 95%

Molecular weight: 327.33 g/mol

Ref: 3D-FA110699