86520-96-9 Usage
General Description
1-Ethynyl-isoquinoline is a chemical compound with the molecular formula C11H7N. It is a derivative of isoquinoline and contains both a triple bond and a benzene ring in its structure. 1-Ethynyl-isoquinoline is primarily used in the field of organic synthesis and as a building block in the production of various pharmaceuticals and agrochemicals. It is also utilized in the manufacture of dyes, pigments, and other fine chemicals. 1-Ethynyl-isoquinoline is known for its potential as a chemical intermediate in the synthesis of complex organic compounds, making it an important component in the chemical industry. Additionally, it has been studied for its potential biological activities and pharmacological properties, showing promise as a potential lead compound for the development of new drugs.
Check Digit Verification of cas no
The CAS Registry Mumber 86520-96-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,5,2 and 0 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 86520-96:
(7*8)+(6*6)+(5*5)+(4*2)+(3*0)+(2*9)+(1*6)=149
149 % 10 = 9
So 86520-96-9 is a valid CAS Registry Number.
86520-96-9Relevant articles and documents
Heteroleptic Copper(I)-Based Complexes for Photocatalysis: Combinatorial Assembly, Discovery, and Optimization
Minozzi, Clémentine,Caron, Antoine,Grenier-Petel, Jean-Christophe,Santandrea, Jeffrey,Collins, Shawn K.
supporting information, p. 5477 - 5481 (2018/05/01)
A library of 50 copper-based complexes derived from bisphosphines and diamines was prepared and evaluated in three mechanistically distinct photocatalytic reactions. In all cases, a copper-based catalyst was identified to afford high yields, where new heteroleptic complexes derived from the bisphosphine BINAP displayed high efficiency across all reaction types. Importantly, the evaluation of the library of copper complexes revealed that even when photophysical data is available, it is not always possible to predict which catalyst structure will be efficient or inefficient in a given process, emphasizing the advantages for catalyst structures with high modularity and structural variability.
