The chemical substance identified by the name "PYNUOAIJIQGACY-LUIAAVAXSA-N" and CAS number "1398065-66-1" is a specific compound that may not be widely characterized in standard chemical databases. However, compounds with such identifiers typically possess unique structural and functional properties that can be explored through various analytical techniques. Characteristics of such substances often include their molecular formula, molecular weight, solubility in different solvents, stability under various conditions, and potential biological activity. Additionally, the stereochemistry indicated by the name suggests specific spatial arrangements of atoms, which can influence the compound's reactivity and interactions with other molecules. For detailed information, including synthesis methods, applications, and safety data, consulting specialized chemical literature or databases is recommended, as these resources provide comprehensive insights into the compound's behavior and uses in research or industry.

PYNUOAIJIQGACY-LUIAAVAXSA-N

1398065-66-1: The chemical substance identified by the name "PYNUOAIJIQGACY-LUIAAVAXSA-N" and CAS number "1398065-66-1" is a specific compound that may not be widely characterized in standard chemical databases. However, compounds with such identifiers typically possess unique structural and functional properties that can be explored through various analytical techniques. Characteristics of such substances often include their molecular formula, molecular weight, solubility in different solvents, stability under various conditions, and potential biological activity. Additionally, the stereochemistry indicated by the name suggests specific spatial arrangements of atoms, which can influence the compound's reactivity and interactions with other molecules. For detailed information, including synthesis methods, applications, and safety data, consulting specialized chemical literature or databases is recommended, as these resources provide comprehensive insights into the compound's behavior and uses in research or industry.

n-Propyl-2,2,3,3,3-d5-amineHCl

<p>Applications n-Propyl-2,2,3,3,3-d5-amine Hydrochloride is the hydrochloride salt of 1-Propyl-d5-amine (P833702); the isotope labelled analog of 1-Propylamine (P833700) which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. It is also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors.<br>References Goto, T. et al.: Bioorg. Med. Chem., 21, 7025 (2013); Lee, C. et al.: Bioorg. Med. Chem. 21, 7125, (2013)<br></p>

CAS 1398065-66-1

PYNUOAIJIQGACY-LUIAAVAXSA-N

n-Propyl-2,2,3,3,3-d5-amineHCl

Ref: 3U-D7494

n-Propyl-2,2,3,3,3-d5-amine Hydrochloride

Ref: TR-P833707