39629-91-9

Basic information

• Product Name: 1-(3,4-DIMETHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID
• Synonyms: 1-(3,4-DIMETHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID;1-(3,4-Dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
• CAS NO: 39629-91-9
• Molecular Formula: C13H15NO5
• Molecular Weight: 265.26
• Mol File: 39629-91-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-(3,4-DIMETHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3,4-DIMETHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID(39629-91-9)
• EPA Substance Registry System: 1-(3,4-DIMETHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID(39629-91-9)

Safety Data

• Hazardous Substances Data: 39629-91-9(Hazardous Substances Data)

Usage

Type of compound

Organic compound

Derivative of

Amino acid proline

Structural features

Contains a pyrrolidine ring
Contains a carboxylic acid group
Contains an oxo group

Substituents

3,4-dimethoxyphenyl group

Application

Used in organic synthesis and pharmaceutical research

Potential

Has shown potential as a possible pharmaceutical agent in drug discovery studies

Value

Serves as a valuable building block for the synthesis of various organic molecules

Relevant articles and documents

Phenylcarboxylic acid derivatives having hetero ring

Phenylcarboxylic acid derivatives having a hetero ring in the substituent of the formula: STR1 wherein R1 is halogen, alkyl, cycloalkyl, hydroxy, alkoxy, phenoxy which has a substituent selected from halogen and alkyl, carboxyl, alkylsulfonyloxy, phenylsulfonyloxy optionally substituted by halogen, alkylsulfonyloxyalkoxy, amino, alkanoylamino, benzoylamino, alkenyloxy, phenylalkoxyalkoxy, hydroxyalkoxy, phenylalkoxy having optionally 1 to 3 substituents selected from halogen, alkyl and alkoxy, halogenoalkyl, cycloalkyloxy optionally substituted by hydroxy, alkoxy substituted by cycloalkyl having optionally hydroxy substituent, imidazolylalkyl or imidazolylalkoxy; k is 0 or 1 to 3; or (R1)k is alkylenedioxy; A is alkylene or alkylenoxy; l is 0 or 1; B is methylene or carbonyl; m is 0 or 1; D is alkylene; E is alkylene or alkenylene; n is 0 or 1; and R2 is hydrogen or alkyl, or a salt thereof, which have fatty acid synthesis-inhibitory activity, cholesterol synthesis-inhibitory activity and are useful as antilipidemic agent, prophylactic and treating agent of arteriosclerosis, prophylactic and treating agent of obesity, antidiabetics.