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CAS 1228070-90-3

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Azetidine, 3-(4-methylphenoxy)-, hydrochloride (1:1)

Description:
Azetidine, 3-(4-methylphenoxy)-, 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 4-methylphenoxy group indicates that a phenolic moiety is attached to the azetidine at the third position, contributing to its unique properties. 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. This compound may exhibit various biological activities, making it of interest in medicinal chemistry. Its molecular interactions, stability, and reactivity can be influenced by the presence of the hydrochloride group, which can also affect its pharmacokinetic properties. Safety and handling precautions should be observed, as with any chemical substance, particularly in laboratory or industrial settings. Further studies would be necessary to fully elucidate its potential applications and mechanisms of action.
Formula:C10H13NO·ClH
InChI:InChI=1S/C10H13NO.ClH/c1-8-2-4-9(5-3-8)12-10-6-11-7-10;/h2-5,10-11H,6-7H2,1H3;1H
InChI key:InChIKey=GEMMABPUAJJWDO-UHFFFAOYSA-N
SMILES:O(C1=CC=C(C)C=C1)C2CNC2.Cl
Synonyms:
  • 3-(4-Methylphenoxy)-azetidine HCl
  • Azetidine, 3-(4-methylphenoxy)-, hydrochloride (1:1)
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