105219-73-6 Usage
Description
(5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETIC ACID ETHYL ESTER is a chemical compound characterized by its thieno[2,3-d]pyrimidin core structure. It is an ethyl ester derivative of (5,6-dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-yl)-acetic acid, which may serve as a potential building block for pharmaceutical compounds. This unique structure and potential biological activity suggest that it could be a promising candidate for the development of novel drugs. However, further research is required to fully explore its properties and possible applications.
Uses
Used in Pharmaceutical Industry:
(5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETIC ACID ETHYL ESTER is used as a potential building block for the development of novel pharmaceutical compounds due to its unique thieno[2,3-d]pyrimidin core structure and potential biological activity. Its role in this industry is to contribute to the creation of new drugs that may address various medical conditions and improve patient outcomes.
Used in Research and Development:
In the field of chemical research and development, (5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETIC ACID ETHYL ESTER is utilized for studying its properties, understanding its potential interactions with biological systems, and exploring its possible applications in drug discovery. This research aims to uncover its full potential and pave the way for its integration into pharmaceutical formulations and other related applications.
Check Digit Verification of cas no
The CAS Registry Mumber 105219-73-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,2,1 and 9 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 105219-73:
(8*1)+(7*0)+(6*5)+(5*2)+(4*1)+(3*9)+(2*7)+(1*3)=96
96 % 10 = 6
So 105219-73-6 is a valid CAS Registry Number.
InChI:InChI=1/C12H14N2O3S/c1-4-17-9(15)5-8-13-11(16)10-6(2)7(3)18-12(10)14-8/h4-5H2,1-3H3,(H,13,14,16)