104400-52-4

Basic information

• Product Name: 2,5-Pyrrolidinedione, 1-[2-[4-(2-methylpropyl)phenyl]-1-oxopropoxy]-
• CAS NO: 104400-52-4
• Molecular Formula: C17H21NO4
• Molecular Weight: 303.358
• Mol File: 104400-52-4.mol
• Article Data: 11

Chemical Properties

• CAS DataBase Reference: 2,5-Pyrrolidinedione, 1-[2-[4-(2-methylpropyl)phenyl]-1-oxopropoxy]-(CAS DataBase Reference)
• NIST Chemistry Reference: 2,5-Pyrrolidinedione, 1-[2-[4-(2-methylpropyl)phenyl]-1-oxopropoxy]-(104400-52-4)
• EPA Substance Registry System: 2,5-Pyrrolidinedione, 1-[2-[4-(2-methylpropyl)phenyl]-1-oxopropoxy]-(104400-52-4)

Safety Data

• Hazardous Substances Data: 104400-52-4(Hazardous Substances Data)

Usage

Complex Structure

The compound has a pyrrolidinedione ring and a 1-[2-[4-(2-methylpropyl)phenyl]-1-oxopropoxy] group, which makes its structure intricate and unique.

Pyrrolidinedione Ring

The presence of a pyrrolidinedione ring gives the compound a specific core structure, which may contribute to its potential applications.

1-[2-[4-(2-methylpropyl)phenyl]-1-oxopropoxy] Group

This group is attached to the pyrrolidinedione ring and adds complexity to the compound's structure, potentially affecting its properties and applications.

Pharmaceutical Industry Applications

Due to its unique structure and properties, the compound may have potential uses in the pharmaceutical industry, such as in the development of new drugs or therapies.

Further Research and Testing Required

To fully understand the compound's potential uses and effects, additional research and testing would be necessary, as its properties and interactions with other substances are not yet well-known.

Upstream product

• 31121-93-4 sodium 2-(4-isobutylphenyl)propionate 
• 15687-27-1 ibuprofen 
• 105832-38-0 O-(N-succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 
• 6066-82-6 1-hydroxy-pyrrolidine-2,5-dione 

Downstream Products

• 306963-81-5 2-(2-(4-isobutylphenyl)propanoyl)hydrazinecarbothioamide 
• 134933-17-8 ibuprofen-S-acyl-CoA 
• 127222-69-9 ibuprofen hydrazide 

Relevant articles and documents

6-Benzylidenethiazolo[3,2-b]-1,2,4-triazole-5(6H)-ones substituted with ibuprofen: Synthesis, characterization and evaluation of anti-inflammatory activity

In this study, the synthesis of 3-[1-(4-(2-methylpropyl)phenyl)ethyl]- 1,2,4-triazole-5-thione (2) and its condensed derivatives 6- benzylidenethiazolo[3,2-b]-1,2,4-triazole-5(6H)-ones (2a-u) are described. The structures of the compounds were elucidated by spectral and elemental analysis. In the pharmacological studies, anti-inflammatory activities of these compounds have been screened. Among the compounds examined, the compounds 2 and 2g possessed the most prominent and consistent activity. In gastric ulceration studies the synthesized compounds were generally found to be safe at a 200 mg/kg dose level. (C) 2000 Edition scientifique et medicales Elsevier SAS.

PROGRAMMABLE DENDRITIC DRUGS

Compounds useful as biologically active compounds are disclosed. The compounds have the following structure (I) or a stereoisomer, tautomer or salt thereof, wherein R1, R2, R3, L, L1, L2, L3/sup

PROGRAMMABLE POLYMERIC DRUGS

Compounds useful as biologically active compounds are disclosed. The compounds have the following structure (I): (I) or a stereoisomer, tautomer or salt thereof, wherein R1, R2, R3, L, L1, L2, L3, L4, M, m and n are as defined herein. Methods associated w