77439-64-6 Usage
Uses
Used in Pharmaceutical Industry:
1-(2-(4-ethyl-2,3-dioxo-1-piperazinyl)ethyl)-3-methylurea is used as a pharmaceutical drug for its potential therapeutic effects on various medical conditions. Its application is primarily due to its ability to function as a urease inhibitor, which can help reduce urea levels in the body, and its potential in treating conditions related to urea metabolism.
Used in Cancer Treatment:
In the field of oncology, 1-(2-(4-ethyl-2,3-dioxo-1-piperazinyl)ethyl)-3-methylurea is used as an anticancer agent. It has been studied for its potential to target and treat various types of cancer, including solid malignancies, by modulating oncological signaling pathways and exerting inhibitory effects on tumor growth and progression.
Used in Inflammation Treatment:
1-(2-(4-ethyl-2,3-dioxo-1-piperazinyl)ethyl)-3-methylurea is also used as an anti-inflammatory agent, leveraging its potential therapeutic effects on conditions involving inflammation.
Used in Antibiotic Development:
1-(2-(4-ethyl-2,3-dioxo-1-piperaziny)ethyl)-3-methylurea is used in the development of new antibiotics due to its antimicrobial properties. Its application in this field is aimed at creating novel treatments for bacterial infections, potentially offering new options for antibiotic-resistant cases.
Used in Biotechnology:
1-(2-(4-ethyl-2,3-dioxo-1-piperazinyl)ethyl)-3-methylurea has potential applications in biotechnology, where its versatile nature and multiple functionalities can be harnessed for various innovative uses, including the development of new drugs and therapies.
Check Digit Verification of cas no
The CAS Registry Mumber 77439-64-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,4,3 and 9 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 77439-64:
(7*7)+(6*7)+(5*4)+(4*3)+(3*9)+(2*6)+(1*4)=166
166 % 10 = 6
So 77439-64-6 is a valid CAS Registry Number.
InChI:InChI=1/C10H18N4O3/c1-3-13-6-7-14(9(16)8(13)15)5-4-12-10(17)11-2/h3-7H2,1-2H3,(H2,11,12,17)
