CAS 1831115-59-3

1-Azetidinecarbonitrile, 3-([1,1'-biphenyl]-4-ylmethoxy)-

Description:

1-Azetidinecarbonitrile, 3-([1,1'-biphenyl]-4-ylmethoxy)- 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 carbonitrile functional group indicates that it contains a cyano group (-C≡N), contributing to its reactivity and potential applications in organic synthesis. The compound also features a biphenyl moiety with a methoxy substituent, which can influence its solubility, stability, and interaction with biological systems. This structure suggests potential uses in medicinal chemistry, particularly in the development of pharmaceuticals or agrochemicals. The compound's properties, such as melting point, boiling point, and solubility, would depend on the specific interactions between its functional groups and the surrounding environment. Additionally, its CAS number, 1831115-59-3, allows for easy identification and retrieval of information related to its safety, handling, and regulatory status. Overall, this compound exemplifies the complexity and diversity of organic molecules used in various chemical applications.

Formula: C₁₇H₁₆N₂O

Synonyms:

• 1-Azetidinecarbonitrile, 3-([1,1'-biphenyl]-4-ylmethoxy)-
• NAAA-IN-3

NAAA-IN-3

CAS: 1831115-59-3

NAAA-IN-3 is a potent NAAA inhibitor (IC50: 50 nM), targeting PPAR-α to potentially treat inflammation and pain.

Formula: C₁₇H₁₆N₂O

Color and Shape: Solid

Molecular weight: 264.32

Ref: TM-T60432