1208552-99-1

Basic information

• Product Name: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide
• Synonyms: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide;(2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
• CAS NO: 1208552-99-1
• Molecular Formula: C₂₁H₂₁ClN₂OS
• Molecular Weight: 384.92224
• Mol File: 1208552-99-1.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• Density: 1.241±0.06 g/cm3(Predicted)
• PKA: 8.81±0.50(Predicted)
• CAS DataBase Reference: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide(1208552-99-1)
• EPA Substance Registry System: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide(1208552-99-1)

Safety Data

• Hazardous Substances Data: 1208552-99-1(Hazardous Substances Data)

Usage

Description

(S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide is a complex organic chemical compound with the molecular formula C20H20ClN3S. It is characterized by its butanamide structure, featuring a 4-chlorophenyl and a 5-phenylthiazol-2-yl group attached to the carbon chain. (S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide is recognized for its potential bioactivity and pharmacological properties, which include analgesic and anti-inflammatory activities. Its promising characteristics suggest that it may be useful in the research and development of treatments for a range of diseases and conditions. However, further studies and research are necessary to fully comprehend its biological and pharmacological activities.

Uses

Used in Pharmaceutical Research:
(S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide is used as a potential therapeutic agent for its analgesic and anti-inflammatory properties, which may contribute to the development of new medications for pain relief and the treatment of inflammatory conditions.
Used in Drug Development:
In the drug development industry, (S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide is utilized as a lead compound for the creation of novel pharmaceuticals. Its structure and bioactivity make it a candidate for further optimization and testing to potentially treat various diseases and disorders.
Used in Chemical Synthesis:
(S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide may also serve as a key intermediate in the synthesis of other complex organic molecules, particularly in the fields of medicinal chemistry and material science, where its unique structure could be exploited to create new compounds with specific applications.

Upstream product

• 39136-63-5 5-phenyl-1,3-thiazol-2-amine 
• 1208553-23-4 (S)-2-(4-chlorophenyl)-3,3-dimethylbutanoic acid 
• 96-50-4 2-thiazolylamine 

Relevant articles and documents

The first synthetic agonists of FFA2: Discovery and SAR of phenylacetamides as allosteric modulators

Free fatty acid receptor 2 (FFA2) is a G-protein coupled receptor for which only short-chain fatty acids (SCFAs) have been reported as endogenous ligands. We describe the discovery and optimization of phenylacetamides as allosteric agonists of FFA2. These novel ligands can suppress adipocyte lipolysis in vitro and reduce plasma FFA levels in vivo, suggesting that these allosteric modulators can serve as pharmacological tools for exploring the potential function of FFA2 in various disease conditions.