42947-70-6

Basic information

• Product Name: [2R-[2α(R*),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid
• Synonyms: (5R)-Flucloxacillin Penilloic Acid;(αR,2R,4S)-4-Carboxy-α-[[[3-(2-chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid;[2R-[2α(R*),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid
• CAS NO: 42947-70-6
• Molecular Formula: C19H19ClFN3O6S
• Molecular Weight: 471.8870632
• Product Categories: Aromatics, Heterocycles, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds
• Mol File: 42947-70-6.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility: DMSO (Slightly), Methanol (Slightly), Water (Slightly)
• Stability: Hygroscopic
• CAS DataBase Reference: [2R-[2α(R*),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid(CAS DataBase Reference)
• NIST Chemistry Reference: [2R-[2α(R*),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid(42947-70-6)
• EPA Substance Registry System: [2R-[2α(R*),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid(42947-70-6)

Safety Data

• Hazardous Substances Data: 42947-70-6(Hazardous Substances Data)

Usage

Description

[2R-[2α(R),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid is a complex organic compound with a unique molecular structure. It is characterized by its chiral center at the 2R position and the presence of various functional groups, including a carboxylic acid, an isoxazolyl moiety, and a thiazolidine ring. [2R-[2α(R),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid has potential applications in various fields due to its unique chemical properties and reactivity.

Uses

Used in Pharmaceutical Industry:
[2R-[2α(R),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid is used as a pharmaceutical intermediate for the synthesis of various drugs. Its unique structure and functional groups make it a valuable building block in the development of new therapeutic agents.
Used in Chemical Research:
[2R-[2α(R),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid is also used in chemical research as a model compound to study the reactivity and properties of complex organic molecules. Its unique structure allows researchers to investigate various chemical reactions and mechanisms, contributing to the advancement of organic chemistry.
Used in Analytical Chemistry:
[2R-[2α(R),4β]]-4-carboxy-α-[[[3-(2-Chloro-6-fluorophenyl)-5-Methyl-4-isoxazolyl]carbonyl]aMino]-5,5-diMethyl-2-thiazolidineacetic Acid can be used as a reference compound in analytical chemistry for the development and validation of analytical methods. Its unique structure and properties make it suitable for testing the performance of chromatographic, spectroscopic, and other analytical techniques.

Upstream product

• 1847-24-1 Flucloxacillin sodium 

Relevant articles and documents

19F NMR spectroscopy study of the metabolites of flucloxacillin in rat urine

19F NMR spectroscopy was used to monitor the metabolites of flucloxacillin in the urine of a rat dosed with its sodium salt. 19F NMR signals were detected and quantified from flucloxacillin and three metabolites. The 19F NMR method involves minimal sample preparation and is free from interference by endogenous urine components. High-field spin-echo 1H NMR spectroscopy and HPLC were used to confirm the results.