70588-04-4 Usage
Uses
Used in Research and Development:
4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-OXYL is used as a research compound for [application reason]. Its isotopically labeled nature allows for enhanced tracking and analysis in various experimental setups, contributing to a better understanding of the underlying mechanisms and processes.
Used in Chemical Synthesis:
In the field of chemical synthesis, 4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-OXYL is used as a key intermediate for [application reason]. Its unique structure and properties enable the development of novel compounds with potential applications in various industries.
Used in Pharmaceutical Industry:
4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-OXYL is used as a building block for [application reason] in the pharmaceutical industry. Its incorporation into drug molecules can lead to the development of new therapeutic agents with improved efficacy and selectivity.
Used in Material Science:
In material science, 4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-OXYL is used as a component in the development of advanced materials for [application reason]. Its unique properties can contribute to the creation of materials with enhanced performance characteristics, such as improved stability, reactivity, or selectivity.
Check Digit Verification of cas no
The CAS Registry Mumber 70588-04-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,5,8 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 70588-04:
(7*7)+(6*0)+(5*5)+(4*8)+(3*8)+(2*0)+(1*4)=134
134 % 10 = 4
So 70588-04-4 is a valid CAS Registry Number.
70588-04-4Relevant academic research and scientific papers
Labsky, J.,Pilar, J.,Loevy, J.
, p. 515 - 522 (1980)
4-Amino-2,2,6,6-tetramethylpiperidine-N-oxyl (TEMP-NH2) is a spin label suitable for the investigation of polymer sytems.The analysis of EPR spectra of spin-labeled samples intended for the determination of the type and correlation time of spin-label rotational reorientation in the system under study requires the knowledge of the proton splitting constants, the hyperfine interactions tensor AN, and the g tensor of thisnitroxide.The splitting constants were determined by the NMR method from differences in the shifts of protons in the spectra of nitroxide and of its diamagnetic analod, 4-amino-2,2,6,6-tetramethylpiperidine. by analyzing the rigid-limit EPR spectrum of 4-acetamino-perdeutero-2,2,6,6-tetramethylpiperidine-N-oxyl recorded in CD3OD, we determined the tensors AN and g in this solvent
