944906-58-5 Usage
Description
METHYL IMIDAZO[1,2-A]PYRIMIDINE-6-CARBOXYLATE, a pyrimidine derivative with the molecular formula C8H7N3O2, is a chemical compound that holds significant potential in pharmaceutical research and drug development. Its unique structure and potential biological activity make it a valuable candidate for the treatment of various diseases and conditions. As an intermediate in the synthesis of other organic compounds, it also plays a crucial role in the development of novel therapeutic agents.
Uses
Used in Pharmaceutical Research and Drug Development:
METHYL IMIDAZO[1,2-A]PYRIMIDINE-6-CARBOXYLATE is used as a research compound for its potential biological activity and therapeutic applications. It is being studied for its ability to treat various diseases and conditions, making it a promising candidate in the field of medicinal chemistry.
Used as an Intermediate in Organic Synthesis:
In the chemical industry, METHYL IMIDAZO[1,2-A]PYRIMIDINE-6-CARBOXYLATE serves as an essential intermediate in the synthesis of other organic compounds. Its unique structure allows for the development of novel therapeutic agents, further expanding its applications in the pharmaceutical sector.
Used in Medicinal Chemistry and Pharmacology Research:
METHYL IMIDAZO[1,2-A]PYRIMIDINE-6-CARBOXYLATE is of great interest to researchers in the fields of medicinal chemistry and pharmacology. Its potential therapeutic applications and biological activity make it a valuable tool for understanding the mechanisms of action and developing new treatments for various diseases and conditions.
Check Digit Verification of cas no
The CAS Registry Mumber 944906-58-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,4,9,0 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 944906-58:
(8*9)+(7*4)+(6*4)+(5*9)+(4*0)+(3*6)+(2*5)+(1*8)=205
205 % 10 = 5
So 944906-58-5 is a valid CAS Registry Number.
InChI:InChI=1/C8H7N3O2/c1-13-7(12)6-4-10-8-9-2-3-11(8)5-6/h2-5H,1H3