CAS 3040171-60-3

Benzenepropanamide, 3-methoxy-N,4-dimethyl-α-[[2-[[1-[5-(phenylmethoxy)-3-pyridinyl]-2-naphthalenyl]thio]acetyl]amino]-

Description:

Benzenepropanamide, 3-methoxy-N,4-dimethyl-α-[[2-[[1-[5-(phenylmethoxy)-3-pyridinyl]-2-naphthalenyl]thio]acetyl]amino]- is a complex organic compound characterized by its multi-functional structure, which includes a benzene ring, a propanamide group, and various substituents that enhance its chemical properties. The presence of methoxy and dimethyl groups suggests potential for increased lipophilicity and biological activity. The compound also features a thioether linkage and a pyridine moiety, which may contribute to its pharmacological profile. Such compounds are often investigated for their potential therapeutic applications, particularly in medicinal chemistry, due to their ability to interact with biological targets. The molecular structure indicates potential for hydrogen bonding and steric interactions, which can influence solubility and reactivity. As with many synthetic organic compounds, understanding its stability, reactivity, and interaction with biological systems is crucial for determining its practical applications in pharmaceuticals or other fields.

Formula: C₃₆H₃₅N₃O₄S

Synonyms:

• Benzenepropanamide, 3-methoxy-N,4-dimethyl-α-[[2-[[1-[5-(phenylmethoxy)-3-pyridinyl]-2-naphthalenyl]thio]acetyl]amino]-

Mu opioid receptor antagonist 8

CAS: 3040171-60-3

Muopioid Receptor Antagonist 8 (368) serves as an antagonist to the μ-opioid receptor, significantly inhibiting the activation of Gi induced by met-enkephalin at the µOR.

Formula: C₃₆H₃₅N₃O₄S

Color and Shape: Solid

Molecular weight: 605.75

Ref: TM-T88728