Methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate, with CAS number 5943-17-9, is a chemical compound characterized by its complex structure, which includes an oxazole ring, a carboxylate group, and a methoxybenzoyl moiety. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, such as moderate solubility in organic solvents and potential reactivity due to the presence of functional groups. The oxazole ring contributes to its stability and may influence its biological activity, making it of interest in medicinal chemistry. The presence of the methoxy group can enhance lipophilicity, potentially affecting its pharmacokinetics. Additionally, the propylamino substituent may impart basic characteristics, allowing for interactions with biological targets. Overall, this compound's unique structural features suggest potential applications in pharmaceuticals, particularly in the development of new therapeutic agents. However, specific physical and chemical properties such as melting point, boiling point, and spectral data would require empirical measurement or literature reference for precise characterization.

methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate

5943-17-9: Methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate, with CAS number 5943-17-9, is a chemical compound characterized by its complex structure, which includes an oxazole ring, a carboxylate group, and a methoxybenzoyl moiety. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, such as moderate solubility in organic solvents and potential reactivity due to the presence of functional groups. The oxazole ring contributes to its stability and may influence its biological activity, making it of interest in medicinal chemistry. The presence of the methoxy group can enhance lipophilicity, potentially affecting its pharmacokinetics. Additionally, the propylamino substituent may impart basic characteristics, allowing for interactions with biological targets. Overall, this compound's unique structural features suggest potential applications in pharmaceuticals, particularly in the development of new therapeutic agents. However, specific physical and chemical properties such as melting point, boiling point, and spectral data would require empirical measurement or literature reference for precise characterization.

<p>Tetraethyl heptane-1,7-diylbis(phosphonate) is an alkyl chain-derived PROTAC linker, commonly employed for PROTAC synthesis[1].</p>

Tetraethyl heptane-1,7-diylbis(phosphonate)

<p>Tetraethyl heptane-1,7-diylbis(phosphonate)</p>

CAS 5943-17-9

methyl 2-{[(2-methoxybenzoyl)(propyl)amino]methyl}-1,3-oxazole-4-carboxylate

Tetraethyl heptane-1,7-diylbis(phosphonate)

Ref: TM-T17052

Tetraethyl heptane-1,7-diylbis(phosphonate)

Ref: 54-OR323000