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CAS 1651840-83-3

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[1,3′-Biazetidin]-3-ol, 3-methyl-, 2,2,2-trifluoroacetate (1:2)

Description:
[1,3′-Biazetidin]-3-ol, 3-methyl-, 2,2,2-trifluoroacetate (1:2) is a chemical compound characterized by its unique structural features, which include a bicyclic azetidine framework and a trifluoroacetate functional group. The presence of the hydroxyl (-OH) group at the 3-position of the azetidine ring contributes to its potential reactivity and solubility in polar solvents. The trifluoroacetate moiety enhances the compound's lipophilicity and may influence its biological activity, making it of interest in medicinal chemistry. The compound's molecular structure suggests it may exhibit specific stereochemical properties, which can affect its interaction with biological targets. Additionally, the presence of fluorine atoms typically imparts unique electronic characteristics, potentially enhancing the compound's stability and reactivity. Overall, this compound may have applications in pharmaceuticals or agrochemicals, although specific biological activities and applications would require further investigation through experimental studies.
Formula:C7H14N2O·2C2HF3O2
InChI:InChI=1S/C7H14N2O.C2HF3O2/c1-7(10)4-9(5-7)6-2-8-3-6;3-2(4,5)1(6)7/h6,8,10H,2-5H2,1H3;(H,6,7)
InChI key:InChIKey=QWMNZVRUIMPFST-UHFFFAOYSA-N
SMILES:CC1(O)CN(C1)C2CNC2.C(C(O)=O)(F)(F)F
Synonyms:
  • [1,3′-Biazetidin]-3-ol, 3-methyl-, 2,2,2-trifluoroacetate (1:2)
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