286469-73-6

Basic information

• Product Name: 1-(3,4-dimethoxyphenyl)piperidin-4-one
• Synonyms: 1-(3,4-dimethoxyphenyl)piperidin-4-one
• CAS NO: 286469-73-6
• Molecular Formula: C₁₃H₁₇NO₃
• Molecular Weight: 235.27898
• Mol File: 286469-73-6.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-(3,4-dimethoxyphenyl)piperidin-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3,4-dimethoxyphenyl)piperidin-4-one(286469-73-6)
• EPA Substance Registry System: 1-(3,4-dimethoxyphenyl)piperidin-4-one(286469-73-6)

Safety Data

• Hazardous Substances Data: 286469-73-6(Hazardous Substances Data)

Upstream product

• 77542-27-9 1-benzyl-1-methyl-4-oxopiperidin-1-ium iodide salt 
• 6315-89-5 3,4-dimethoxyaniline 
• 2859-78-1 4-Bromoveratrole 
• 177-11-7 4,4-ethylenedioxy-piperidine 

Downstream Products

• 943722-92-7 C₂₀H₂₃NO₃ 
• 943722-93-8 C₂₁H₂₅NO₃ 
• 892863-46-6 1-(3,4-Dimethoxy-phenyl)-3-m-tolyl-piperidine-4-one 
• 943722-94-9 C₂₀H₂₃NO₄ 
• 943722-95-0 C₁₈H₂₀N₂O₃ 

Relevant articles and documents

NOVEL TETRAHYDROPYRIDOPYRIMIDINES AND TETRAHYDROPYRIDOPYRIDINES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS INFECTION

The invention provides novel compounds having the general formula (I): wherein R1, R2, R3, Q, U,W, Z, X and Y are as described herein, compositions including the compounds and methods of using the compounds. These compounds are HbsAg inhibitors and are useful as medicaments for the treatment or prophylaxis of HBV infection.

4-Aminopiperidine derivatives

The present invention relates to compounds of the formula (I) wherein R1 and R2 are as defined in the description and claims, and pharmaceutically acceptable salts thereof. The compounds are useful for the treatment and/or prophylaxis of diseases which are associated with DPP-IV, such as diabetes, non-insulin dependent diabetes mellitus and/or impaired glucose tolerance, obesity, and/or metabolic syndrome or β-cell protection.

Antidepressant heterocyclic compounds

Compounds of formula I are useful antidepressant agents demonstrating potent inhibition of 5-HT reuptake. Z is selected from among various phenyl and hetaryl moieties while Y is benzyl or indolyl.