CAS 1803585-68-3

3-[(1,1,1-trifluoropropan-2-yl)oxy]azetidine hydrochloride

Description:

3-[(1,1,1-trifluoropropan-2-yl)oxy]azetidine hydrochloride is a chemical compound characterized by its azetidine ring structure, which is a four-membered saturated heterocycle containing one nitrogen atom. The presence of the trifluoropropan-2-yl group introduces significant fluorine atoms, which can enhance the compound's lipophilicity and influence its biological activity. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, making it easier to handle in various applications. This compound may exhibit interesting pharmacological properties due to the unique combination of its azetidine core and the trifluorinated side chain, which can affect its interaction with biological targets. The trifluoromethyl group is known to impart metabolic stability and can modulate the compound's reactivity. Overall, 3-[(1,1,1-trifluoropropan-2-yl)oxy]azetidine hydrochloride represents a class of compounds that may have potential uses in medicinal chemistry and drug development, although specific biological activities would require further investigation.

Formula: C₆H₁₁ClF₃NO

Synonyms:

• 3-[(1,1,1-trifluoropropan-2-yl)oxy]azetidine hydrochloride

3-[(1,1,1-Trifluoropropan-2-yl)oxy]azetidine hydrochloride

CAS: 1803585-68-3

Versatile small molecule scaffold

Formula: C₆H₁₁ClF₃NO

Purity: Min. 95%

Molecular weight: 205.6 g/mol

Ref: 3D-DXC58568