CAS 1354963-49-7

Azetidine, 3-[[3-(trifluoromethoxy)phenyl]methyl]-, hydrochloride (1:1)

Description:

Azetidine, 3-[[3-(trifluoromethoxy)phenyl]methyl]-, hydrochloride (1:1) is a chemical compound characterized by its azetidine ring structure, which is a four-membered saturated heterocycle containing one nitrogen atom. The presence of a trifluoromethoxy group attached to a phenyl ring contributes to its unique properties, including increased lipophilicity and potential biological activity. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, which can enhance its bioavailability in pharmaceutical applications. The trifluoromethoxy group is known for its electron-withdrawing properties, which can influence the compound's reactivity and interaction with biological targets. This compound may be of interest in medicinal chemistry, particularly in the development of new therapeutic agents. Its specific applications and effects would depend on further studies, including pharmacological evaluations and toxicological assessments. Overall, the combination of its structural features suggests potential utility in various chemical and biological contexts.

Formula: C₁₁H₁₂F₃NO·ClH

InChI: InChI=1S/C11H12F3NO.ClH/c12-11(13,14)16-10-3-1-2-8(5-10)4-9-6-15-7-9;/h1-3,5,9,15H,4,6-7H2;1H

InChI key: InChIKey=HWNMSWYAVCERMM-UHFFFAOYSA-N

SMILES: C(C1=CC(OC(F)(F)F)=CC=C1)C2CNC2.Cl

Synonyms:

• 3-(3-(Trifluoromethoxy)benzyl)azetidine hydrochloride
• Azetidine, 3-[[3-(trifluoromethoxy)phenyl]methyl]-, hydrochloride (1:1)

3-{[3-(Trifluoromethoxy)phenyl]methyl}azetidine hydrochloride

CAS: 1354963-49-7

Versatile small molecule scaffold

Formula: C₁₁H₁₃ClF₃NO

Purity: Min. 95%

Molecular weight: 267.67 g/mol

Ref: 3D-EEC96349