56368-59-3 Usage
Uses
Used in Pharmaceutical Industry:
N-(2-cyanoethylene)urea is used as a potent bombesin receptor subtype 3 (BRS-3) agonist for its ability to enhance glucose transport in obese and diabetic primary myocytes. This application is particularly relevant in the development of treatments for diabetes and obesity, as it can help improve glucose metabolism and overall health in affected individuals.
Used in Research and Development:
In addition to its pharmaceutical applications, N-(2-cyanoethylene)urea may also be used in research and development for studying the role of bombesin receptors in various biological processes. This can contribute to a better understanding of the underlying mechanisms and potential therapeutic targets for a range of conditions, including cancer and other diseases.
Check Digit Verification of cas no
The CAS Registry Mumber 56368-59-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,3,6 and 8 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 56368-59:
(7*5)+(6*6)+(5*3)+(4*6)+(3*8)+(2*5)+(1*9)=153
153 % 10 = 3
So 56368-59-3 is a valid CAS Registry Number.
InChI:InChI=1/C4H5N3O/c5-1-3-2-7(3)4(6)8/h3H,2H2,(H2,6,8)
56368-59-3Relevant academic research and scientific papers
Synthesis of 2-cyanoaziridine-1-carboxamide
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, (2008/06/13)
The present invention provides a process for producing an aziridine-1-carboxamide of the formula: from an aziridine of the formula: and an isocyanate of the formula R5—N═C═O, where R1, R2, R3, R4and R5are those defined herein. In addition, the present invention also provides a process for producing a 4-imino-1,3-diazabicyclo[3.1.0]-hexan-2-one of the formula: from the aziridine-1-carboxamide of Formula I.
1-Aziridine carboxylic acid derivatives with immunostimulant activity
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, (2008/06/13)
2-Substituted-1-aziridine-carboxylic acid esters exhibiting immuno-stimulant activity and of the formula STR1 wherein X is a carbamoyl or alkoxycarbonyl radical, and R1 is an aliphatic hydrocarbon radical optionally substituted by halogen, alkoxy, amino, carbamoyloxy, cycloalkyl, hydroxyl, an imido or heterocyclic radical, cycloalkyl; or aryl, aralkyl, aryloxyalkyl or arylthioalkyl wherein the aryl moiety is optionally substituted by halogen, alkyl, alkoxy, hydroxyl, amino, nitro, cyano, acyl, carbalkoxy, thioalkyl, alkylsulphonyl, phenyl or trifluoromethyl. Counterparts where X is --CN and R1 is as above, except for ethyl, are also new.
