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CAS 1803590-72-8

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Azetidine, 3-(trifluoromethoxy)-, hydrochloride (1:1)

Description:
Azetidine, 3-(trifluoromethoxy)-, 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 enhances its chemical reactivity and may influence its biological activity, making it of interest in medicinal chemistry. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, which can facilitate its use in various applications, including pharmaceuticals. The trifluoromethoxy group is known for its electron-withdrawing properties, which can affect the compound's overall polarity and reactivity. This compound may exhibit specific pharmacological properties, potentially making it useful in drug development. Safety and handling precautions should be observed, as with all chemical substances, particularly those with halogenated groups, due to potential toxicity and environmental impact. Further studies would be necessary to fully elucidate its properties and potential applications in various fields.
Formula:C4H6F3NO·ClH
InChI:InChI=1S/C4H6F3NO.ClH/c5-4(6,7)9-3-1-8-2-3;/h3,8H,1-2H2;1H
InChI key:InChIKey=YCYRDLVOIFKGNH-UHFFFAOYSA-N
SMILES:O(C(F)(F)F)C1CNC1.Cl
Synonyms:
  • Azetidine, 3-(trifluoromethoxy)-, hydrochloride (1:1)
  • 3-(Trifluoromethoxy)azetidine hydrochloride
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