20717-74-2 Usage
Uses
Used in Nuclear Magnetic Resonance (NMR) Spectroscopy:
PROPANE-2-D1 is utilized as a reference compound in NMR spectroscopy for studying the properties and behavior of organic compounds. The deuteration allows for enhanced signal resolution and differentiation between similar compounds, facilitating more accurate analysis and identification.
Used in Scientific Research:
In the field of scientific research, PROPANE-2-D1 serves as a valuable tool for investigating the effects of isotopic substitution on molecular properties. The heavier deuterium atoms can alter the compound's reactivity, solubility, and other characteristics, providing insights into the fundamental principles governing chemical reactions and interactions.
Used in Industrial Processes:
PROPANE-2-D1 is employed in various industrial processes where the distinct properties of deuterated compounds are advantageous. For instance, it can be used to improve the efficiency of chemical reactions, enhance the stability of products, or as a tracer in the development of new materials and technologies.
Used in Isotope Labeling:
In biochemical and pharmaceutical research, PROPANE-2-D1 can be used for isotope labeling to track the behavior of molecules within complex systems. This technique is particularly useful for studying metabolic pathways, drug metabolism, and the mechanisms of action of biologically active compounds.
Check Digit Verification of cas no
The CAS Registry Mumber 20717-74-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,7,1 and 7 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 20717-74:
(7*2)+(6*0)+(5*7)+(4*1)+(3*7)+(2*7)+(1*4)=92
92 % 10 = 2
So 20717-74-2 is a valid CAS Registry Number.
20717-74-2Relevant academic research and scientific papers
H/D exchange, protolysis and oxidation of C3-C5 alkanes in HF-SbF5. σBasicity vs. reactivity of C-H bonds
Goeppert, Alain,Sommer, Jean
, p. 1335 - 1339 (2007/10/03)
The relative reactivity and basicity of CH bonds in C3-C5 alkanes was studied using the strongest deuterated superacid, DF-SbF5, at various concentrations of SbF5. In all cases, at concentrations up to approxima
