CAS 19642-70-7

1-Methyl-4-[2-(phenylmethyl)phenoxy]piperidine

Description:

1-Methyl-4-[2-(phenylmethyl)phenoxy]piperidine, with the CAS number 19642-70-7, is a chemical compound that belongs to the class of piperidine derivatives. It features a piperidine ring substituted with a methyl group and a phenoxy group, which is further substituted with a phenylmethyl group. This structure contributes to its potential biological activity, making it of interest in medicinal chemistry. The compound is typically characterized by its molecular weight, solubility in organic solvents, and stability under various conditions. It may exhibit properties such as lipophilicity due to the presence of aromatic rings, which can influence its pharmacokinetics and interactions with biological targets. Additionally, the presence of the piperidine moiety may impart certain pharmacological effects, potentially including analgesic or psychoactive properties. As with many organic compounds, its reactivity can be influenced by the functional groups present, making it a candidate for further research in drug development and synthesis.

Formula: C₁₉H₂₃NO

InChI: InChI=1S/C19H23NO/c1-20-13-11-18(12-14-20)21-19-10-6-5-9-17(19)15-16-7-3-2-4-8-16/h2-10,18H,11-15H2,1H3

InChI key: InChIKey=LNIWSXNZGKUXBK-UHFFFAOYSA-N

SMILES: O(C1=C(CC2=CC=CC=C2)C=CC=C1)C3CCN(C)CC3

Synonyms:

• 1-Methyl-4-[2-(phenylmethyl)phenoxy]piperidine
• Piperidine, 1-methyl-4-[2-(phenylmethyl)phenoxy]-
• Piperidine, 1-methyl-4-[(α-phenyl-o-tolyl)oxy]-

H1R ligand-1

CAS: 19642-70-7

H1R ligand-1 (Compound fragment 1) is a high-affinity ligand for the human histamine H1 receptor (H1R). It can serve as a scaffold for synthesizing a series of derivatives to investigate H1R binding kinetics.

Formula: C₁₉H₂₃NO

Color and Shape: Solid

Molecular weight: 281.392

Ref: TM-T205504