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CAS 1956331-83-1

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Azetidine, 3-[4-(trifluoromethoxy)phenyl]-, hydrochloride (1:1)

Description:
Azetidine, 3-[4-(trifluoromethoxy)phenyl]-, 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 the trifluoromethoxy group attached to a phenyl ring significantly influences its chemical properties, enhancing its lipophilicity and potentially its biological activity. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, which is advantageous for pharmaceutical applications. The trifluoromethoxy group is known for its electron-withdrawing properties, which can affect the compound's reactivity and interaction with biological targets. This compound may exhibit interesting pharmacological properties, making it a subject of interest in medicinal chemistry. Its specific applications and effects would depend on further studies, including its mechanism of action and potential therapeutic uses. Safety and handling precautions should be observed due to the presence of fluorinated groups, which can pose environmental and health risks.
Formula:C10H10F3NO·ClH
InChI:InChI=1S/C10H10F3NO.ClH/c11-10(12,13)15-9-3-1-7(2-4-9)8-5-14-6-8;/h1-4,8,14H,5-6H2;1H
InChI key:InChIKey=MPIIIDIAWDXKSN-UHFFFAOYSA-N
SMILES:O(C(F)(F)F)C1=CC=C(C=C1)C2CNC2.Cl
Synonyms:
  • Azetidine, 3-[4-(trifluoromethoxy)phenyl]-, hydrochloride (1:1)
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