CAS 875467-42-8

Propanamide,N-(5,6-dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxy-,mono(trifluoroacetate) (salt)

Description:

Propanamide, N-(5,6-dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxy-, mono(trifluoroacetate) (salt) is a chemical compound characterized by its complex structure, which includes a propanamide backbone, a quinazoline moiety, and trifluoroacetate as a counterion. The presence of dichloro substituents on the quinazoline ring suggests potential biological activity, as halogenated compounds often exhibit enhanced pharmacological properties. The two hydroxy groups indicate the potential for hydrogen bonding, which can influence solubility and reactivity. As a salt, it is likely to be more soluble in polar solvents compared to its neutral form, enhancing its utility in various applications, including pharmaceuticals. The trifluoroacetate group can also impart unique properties, such as increased lipophilicity and stability. Overall, this compound may be of interest in medicinal chemistry, particularly in the development of therapeutic agents targeting specific biological pathways. However, detailed studies would be necessary to fully elucidate its properties and potential applications.

Formula: C₁₁H₁₁Cl₂N₃O₃C₂HF₃O

N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate

CAS: 875467-42-8

N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate is an analytical reference standard that can be used as a high purity drug product impurity in HPLC. It also has niche application as an API impurity and is a metabolite of the drug quinine.

Formula: C₁₃H₁₂Cl₂F₃N₃O₅

Purity: Min. 95%

Molecular weight: 418.15 g/mol

Ref: 3D-ID101825