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CAS 1630906-69-2

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3-Azetidinol, 2-methyl-, 2,2,2-trifluoroacetate (1:1)

Description:
3-Azetidinol, 2-methyl-, 2,2,2-trifluoroacetate (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 methyl group at the second position of the azetidine ring contributes to its unique properties. The trifluoroacetate moiety indicates that the compound contains a trifluoroacetyl group, which is known for its electron-withdrawing properties due to the presence of three fluorine atoms. This can significantly influence the compound's reactivity and stability. The compound may exhibit polar characteristics due to the trifluoroacetate group, affecting its solubility in various solvents. Additionally, the presence of the azetidine ring may impart certain biological activities, making it of interest in medicinal chemistry. As with many fluorinated compounds, it may also exhibit unique interactions with biological systems, potentially leading to applications in pharmaceuticals or agrochemicals. Safety and handling precautions should be observed, as with all chemical substances, due to potential toxicity or reactivity.
Formula:C4H9NO·C2HF3O2
InChI:InChI=1S/C4H9NO.C2HF3O2/c1-3-4(6)2-5-3;3-2(4,5)1(6)7/h3-6H,2H2,1H3;(H,6,7)
InChI key:InChIKey=KPIBUMBDQAVGQC-UHFFFAOYSA-N
SMILES:OC1C(C)NC1.C(C(O)=O)(F)(F)F
Synonyms:
  • 3-Azetidinol, 2-methyl-, 2,2,2-trifluoroacetate (1:1)
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