1219795-13-7 Usage
Description
(±)-1-Amino-2-propanol--d6, also known as (±)-1-Amino-2-propanol-1,1,2,3,3,3-d6, is an isotopically labeled research compound with the CAS number 1219795-13-7. It is a deuterated version of 1-Amino-2-propanol, where six hydrogen atoms are replaced by deuterium atoms. (±)-1-Amino-2-propanol--d6 is commonly used in scientific research and development for various applications.
Uses
Used in Scientific Research:
(±)-1-Amino-2-propanol--d6 is used as a research compound for studying the properties and behavior of 1-Amino-2-propanol in various chemical and biological processes. The deuterium labeling allows for enhanced detection and analysis using techniques such as mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy.
Used in Pharmaceutical Development:
In the pharmaceutical industry, (±)-1-Amino-2-propanol--d6 can be employed as a reference compound or a starting material for the synthesis of deuterated drug candidates. The incorporation of deuterium can potentially improve the stability, solubility, and pharmacokinetic properties of the resulting drug molecules.
Used in Chemical Synthesis:
(±)-1-Amino-2-propanol--d6 can also be utilized as a building block or intermediate in the synthesis of other deuterated organic compounds. The presence of deuterium atoms can provide unique insights into reaction mechanisms and help optimize synthetic routes for the production of isotopically labeled compounds.
Used in Analytical Chemistry:
As a deuterated standard, (±)-1-Amino-2-propanol--d6 can be employed in analytical chemistry for the calibration of instruments and the quantification of related compounds in complex mixtures. The distinct isotopic signature of deuterium allows for accurate measurement and differentiation from non-deuterated counterparts.
Check Digit Verification of cas no
The CAS Registry Mumber 1219795-13-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,9,7,9 and 5 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1219795-13:
(9*1)+(8*2)+(7*1)+(6*9)+(5*7)+(4*9)+(3*5)+(2*1)+(1*3)=177
177 % 10 = 7
So 1219795-13-7 is a valid CAS Registry Number.
1219795-13-7Relevant articles and documents
Subtle changes in hydrogen bond orientation result in glassification of carbon capture solvents
Ba?uelos, José Leobardo,Cantu, David C.,Dalgliesh, Robert M.,Glezakou, Vassiliki-Alexandra,Graham, Trent R.,Han, Kee Sung,Headen, Thomas F.,Heldebrant, David J.,Lee, Mal-Soon,Malhotra, Deepika,Ngyuen, Manh-Thuong,Rousseau, Roger,Saunders, Steven R.,Zhang, Difan
, p. 19009 - 19021 (2020)
Water-lean CO2 capture solvents show promise for more efficient and cost-effective CO2 capture, although their long-term behavior in operation has yet to be well studied. New observations of extended structure solvent behavior show that some solvent formulations transform into a glass-like phase upon aging at operating temperatures after contact with CO2. The glassification of a solvent would be detrimental to a carbon-capture process due to plugging of infrastructure, introducing a critical need to decipher the underlying principles of this phenomenon to prevent it from happening. We present the first integrated theoretical and experimental study to characterize the nano-structure of metastable and glassy states of an archetypal single-component alkanolguanidine carbon-capture solvent and assess how minute changes in atomic-level interactions convert the solvent between metastable and glass-like states. Small-angle neutron scattering and neutron diffraction coupled with small- and wide-angle X-ray scattering analysis demonstrate that minute structural changes in solution precipitae reversible aggregation of zwitterionic alkylcarbonate clusters in solution. Our findings indicate that our test system, an alkanolguanidine, exhibits a first-order phase transition, similar to a glass transition, at approximately 40 °C - close to the operating absorption temperature for post-combustion CO2 capture processes. We anticipate that these phenomena are not specific to this system, but are present in other classes of colvents as well. We discuss how molecular-level interactions can have vast implications for solvent-based carbon-capture technologies, concluding that fortunately in this case, glassification of water-lean solvents can be avoided as long as the solvent is run above its glass transition temperature.
