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Atomfair (1-Methyl-4-piperidinyl)[1-(2-phenylethyl)-1h-imidazol-2-yl]methanone WLZ3736, DB-189580 C18H23N3O

Description (1-Methyl-4-piperidinyl)[1-(2-phenylethyl)-1H-imidazol-2-yl]methanone (CAS No. 147082-78-8) is a high-purity synthetic organic compound with the molecular formula C18H23N3O . This specialized chemical features a unique structural combination of a piperidinyl group and an imidazole ring, linked via a methanone bridge, and further substituted with a phenylethyl moiety. Its IUPAC name is (1-methylpiperidin-4-yl)-[1-(2-phenylethyl)imidazol-2-yl]methanone . With a molecular weight of 297.40 g/mol, this compound is supplied as a research-grade material with ??95% purity (HPLC), ideal for pharmacological studies, medicinal chemistry research, and biochemical applications. The product is rigorously characterized by1H NMR,13C NMR, and mass spectrometry to ensure structural integrity. Store under inert atmosphere at…

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Description

Description

(1-Methyl-4-piperidinyl)[1-(2-phenylethyl)-1H-imidazol-2-yl]methanone (CAS No. 147082-78-8) is a high-purity synthetic organic compound with the molecular formula C18H23N3O. This specialized chemical features a unique structural combination of a piperidinyl group and an imidazole ring, linked via a methanone bridge, and further substituted with a phenylethyl moiety. Its IUPAC name is (1-methylpiperidin-4-yl)-[1-(2-phenylethyl)imidazol-2-yl]methanone. With a molecular weight of 297.40 g/mol, this compound is supplied as a research-grade material with ??95% purity (HPLC), ideal for pharmacological studies, medicinal chemistry research, and biochemical applications. The product is rigorously characterized by 1H NMR, 13C NMR, and mass spectrometry to ensure structural integrity. Store under inert atmosphere at 2-8??C for optimal stability.

  • CAS No: 147082-78-8
  • Molecular Formula: C18H23N3O
  • Molecular Weight: 297.4
  • Exact Mass: 297.184112366
  • Monoisotopic Mass: 297.184112366
  • IUPAC Name: (1-methylpiperidin-4-yl)-[1-(2-phenylethyl)imidazol-2-yl]methanone
  • SMILES: CN1CCC(CC1)C(=O)C2=NC=CN2CCC3=CC=CC=C3
  • Synonyms: 147082-78-8, SCHEMBL6986665, WLZ3736, (1-Methyl-4-piperidinyl)[1-(2-phenylethyl)-1h-imidazol-2-yl]methanone, DB-189580

Application

This compound serves as a valuable intermediate in the synthesis of novel bioactive molecules, particularly in the development of CNS-targeting pharmaceuticals. Researchers utilize it as a scaffold for designing ligands with potential affinity for neurotransmitter receptors. Its structural features make it suitable for studying allosteric modulation of imidazole-containing receptors. The phenylethyl substitution pattern may confer binding properties relevant to neuropharmacological investigations.

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