31648-35-8

Basic information

• Product Name: 1-benzyl-3,3-dimethyl-2,4-piperidinedione
• Synonyms: 1-benzyl-3,3-dimethyl-2,4-piperidinedione
• CAS NO: 31648-35-8
• Molecular Weight: 231.294
• Mol File: 31648-35-8.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 378.5±35.0 °C(Predicted)
• Density: 1.116±0.06 g/cm3(Predicted)
• CAS DataBase Reference: 1-benzyl-3,3-dimethyl-2,4-piperidinedione(CAS DataBase Reference)
• NIST Chemistry Reference: 1-benzyl-3,3-dimethyl-2,4-piperidinedione(31648-35-8)
• EPA Substance Registry System: 1-benzyl-3,3-dimethyl-2,4-piperidinedione(31648-35-8)

Safety Data

• Hazardous Substances Data: 31648-35-8(Hazardous Substances Data)

Usage

Abbreviation

BDMP

Class

Piperidinedione derivative

Pharmaceutical properties

Known for their potential use in treating various medical conditions

Potential medical applications

Neurodegenerative diseases and psychiatric disorders

Field of application

Organic synthesis

Role in organic synthesis

Can be used as a building block for creating more complex molecules

Research potential

May serve as a research tool in studying piperidinedione derivatives and related compounds

Upstream product

• 70571-31-2 1-benzylpiperidine-2,4-dione 
• 74-88-4 methyl iodide 

Downstream Products

• 173186-91-9 N-benzyl-3,3-dimethylpiperidine-4-one 
• 324769-06-4 tert-butyl 3,3-dimethyl-4-oxopiperidine-1-carboxylate 
• 325487-43-2 C₂₅H₂₅F₂NO₅ 
• 325487-41-0 1-benzyl-3,3-dimethyl-4-hydroxy-4-(4,6-difluorobenzofuran-7-yl)piperidine 
• 325486-66-6 1-benzyl-3,3-dimethyl-4-hydroxy-4-(5-fluorobenzofuran-7-yl)-piperidine 
• 325486-67-7 1-benzyl-3,3-dimethyl-4-(5-fluorobenzofuran-7-yl)-1,2,3,6-tetrahydropyridine 
• 324769-02-0 (rac)-1-Benzyl-3,3-dimethyl-piperidin-4-ol 

Relevant articles and documents

SEROTONERGIC BENZOTHIOPHENES

The present invention provides serotonergic benzothiophenes of Formula (I), where A, R, R, R, R, and R are as described in the specification.

2-Benzyl-4-piperidones useful as intermediates in the production of 6,7-benzomorphan derivatives

6,7-BENZOMORPHAN DERIVATIVES HAVING ANALGESIC AND MORPHINE-ANTAGONISTIC PROPERTIES ARE OF THE FORMULA STR1 in which the substituents R are either lower alkyl groups or groups which, together with the carbon atom to which they are bonded, form a cycloaliphatic ring, and the substituents R1, R2 and R 3 may or may not be made and, if made, R1 represents either a hydrogen atom or an alkyl, haloalkyl, alkenyl, alkinyl, aralkyl, cycloalkenyl, cycloalkylalkyl, cycloalkenylalkyl or cycloalkylidine-alkyl group, R 2 is an alkyl, aryl, heteroaryl or aralkyl group, and R 3 is a hydrogen atom or an hydroxy, alkoxy, alkoxy-alkoxy or acyloxy group. Such 6,7-benzomorphans may be in the form of their optically active enantiomers and/or their therapeutically acceptable salts. There are also disclosed methods for producing such 6,7-benzomorphan derivatives, and intermediates useful in such production.