1261929-07-0 Usage
Uses
Used in Organic Synthesis:
4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid is used as a reagent or intermediate in various chemical reactions, contributing to the synthesis of complex organic molecules and compounds.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid is utilized as a key component in the research and development of new drugs and medical treatments. Its unique structure and properties make it a valuable candidate for the creation of novel therapeutic agents.
Used in Drug Development:
4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid has potential applications in the development of new drugs, particularly in the areas of medicinal chemistry and drug design. Its structural features may be leveraged to create innovative pharmaceuticals with improved efficacy and selectivity.
Used in Chemical Reactions:
As a reagent or intermediate, 4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid is employed in a range of chemical reactions, facilitating the synthesis of diverse organic compounds and contributing to advancements in the field of chemistry.
Used in Research and Development:
Researchers and professionals in the fields of chemistry, pharmacology, and biotechnology utilize 4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid in their research and development efforts, exploring its potential applications and properties to drive scientific progress and innovation.
Check Digit Verification of cas no
The CAS Registry Mumber 1261929-07-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,1,9,2 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1261929-07:
(9*1)+(8*2)+(7*6)+(6*1)+(5*9)+(4*2)+(3*9)+(2*0)+(1*7)=160
160 % 10 = 0
So 1261929-07-0 is a valid CAS Registry Number.
1261929-07-0Relevant academic research and scientific papers
Xue, Dong-Xu,Cairns, Amy J.,Belmabkhout, Youssef,Wojtas, Lukasz,Liu, Yunling,Alkordi, Mohamed H.,Eddaoudi, Mohamed
, p. 7660 - 7667 (2013)
A series of fcu-MOFs based on rare-earth (RE) metals and linear fluorinated/nonfluorinated, homo/heterofunctional ligands were targeted and synthesized. This particular fcu-MOF platform was selected because of its unique structural characteristics combined with the ability/potential to dictate and regulate its chemical properties (e.g., tuning of the electron-rich RE metal ions and high localized charge density, a property arising from the proximal positioning of polarizing tetrazolate moieties and fluoro-groups that decorate the exposed inner surfaces of the confined conical cavities). These features permitted a systematic gas sorption study to evaluate/elucidate the effects of distinctive parameters on CO2-MOF sorption energetics. Our study supports the importance of the synergistic effect of exposed open metal sites and proximal highly localized charge density toward materials with enhanced CO2 sorption energetics.
TUNABLE RARE-EARTH FCU-METAL-ORGANIC FRAMEWORKS
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Paragraph 0112, (2015/03/16)
Metal organic framework compostions can have a face centered cubic structure.
