49722-90-9 Usage
Description
6-Amino-2-hydroxypurine, also known as 2-Amino-6-hydroxypurine or adenine, is a purine derivative and an essential component of nucleic acids such as DNA and RNA. It is a heterocyclic organic compound with the molecular formula C5H5N5O, featuring a purine ring system with an amino group at the 6-position and a hydroxyl group at the 2-position. Adenine is vital for the storage and transfer of genetic information in living organisms and participates in various metabolic processes. It is also commonly found in certain foods and beverages, with potential applications in pharmaceuticals and biotechnology.
Uses
Used in Pharmaceutical Industry:
6-Amino-2-hydroxypurine is used as an active pharmaceutical ingredient for the development of drugs targeting various diseases. Its role in metabolic processes and genetic information storage makes it a promising candidate for therapeutic applications.
Used in Biotechnology Industry:
6-Amino-2-hydroxypurine is used as a key component in the synthesis of nucleic acids and other biological molecules, enabling advancements in genetic engineering and molecular biology research.
Used in Food and Beverage Industry:
6-Amino-2-hydroxypurine is used as a natural flavoring agent and nutrient in certain foods and beverages, contributing to their taste and health benefits.
Used in Research and Development:
6-Amino-2-hydroxypurine is used as a research compound for studying the structure, function, and interactions of nucleic acids and other biomolecules, aiding in the understanding of genetic information storage and transfer mechanisms.
Check Digit Verification of cas no
The CAS Registry Mumber 49722-90-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,9,7,2 and 2 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 49722-90:
(7*4)+(6*9)+(5*7)+(4*2)+(3*2)+(2*9)+(1*0)=149
149 % 10 = 9
So 49722-90-9 is a valid CAS Registry Number.
InChI:InChI=1/C5H5N5O.H2O4S/c6-3-2-4(8-1-7-2)10-5(11)9-3;1-5(2,3)4/h1H,(H4,6,7,8,9,10,11);(H2,1,2,3,4)
