5657-22-7 Usage
Description
(Morpholinomethyl)urea, with the molecular formula C5H12N2O2, is a chemical compound derived from urea and morpholine. It is a white, crystalline solid at room temperature and is soluble in water. This versatile compound is known for its ability to form hydrogen bonds and is commonly used in the synthesis of pharmaceuticals and agrochemicals. Its potential applications in various industries make it an important building block for the development of new materials and chemical processes.
Uses
Used in Pharmaceutical and Agrochemical Industries:
(Morpholinomethyl)urea is used as a key intermediate in the synthesis of various pharmaceuticals and agrochemicals. Its unique chemical structure allows for the development of new compounds with specific therapeutic or pesticidal properties.
Used in the Oil and Gas Industry:
(Morpholinomethyl)urea is used as a corrosion inhibitor in the oil and gas industry. Its ability to form hydrogen bonds contributes to its effectiveness in preventing the corrosion of metal surfaces, which is crucial for the maintenance and longevity of pipelines and other infrastructure.
Used in Antimicrobial Applications:
(Morpholinomethyl)urea is used as an antimicrobial agent due to its potential to inhibit the growth of various microorganisms. This property makes it a valuable component in the development of new materials and products with antimicrobial properties, such as coatings, paints, and medical devices.
Used in Material Science:
The hydrogen bonding ability of (Morpholinomethyl)urea makes it a potentially valuable building block for the development of new materials and chemical processes. Its unique chemical structure can be utilized to create novel materials with specific properties, such as improved strength, flexibility, or thermal stability.
Check Digit Verification of cas no
The CAS Registry Mumber 5657-22-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,5 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5657-22:
(6*5)+(5*6)+(4*5)+(3*7)+(2*2)+(1*2)=107
107 % 10 = 7
So 5657-22-7 is a valid CAS Registry Number.
InChI:InChI=1/C6H13N3O2/c7-6(10)8-5-9-1-3-11-4-2-9/h1-5H2,(H3,7,8,10)
5657-22-7Relevant articles and documents
Synthesis and characterization of peroxo complexes of uranium(VI) with some Mannich base ligands
Singh, Balgar,Mahajan, Simpy,Sheikh, Haq N.,Sharma, Mohita,Kalsotra, Bansi L.
experimental part, p. 91 - 99 (2012/08/08)
Uranium(VI) peroxo complexes of composition [UO(O2)L-L(NO 3)2], where L-L are the Mannich base ligands morpholinobenzyl urea, piperidinobenzyl urea, morpholinobenzyl thiourea, piperidinobenzyl thiourea, mor-pholinomethyl thiourea, piperidinomethyl thiourea, or morpholinomethyl urea, are reported. The synthesized complexes were characterized by use of a variety of physi-cochemical techniques, viz. elemental analysis, molar conductivity, magnetic susceptibility measurements, IR, electronic, mass, H NMR, and C NMR spectroscopy, and TGA/DTA studies. These studies revealed that the complexes are both non-electrolytic and diamagnetic in nature. The ligands are bound to the metal in a bidentate mode through carbonyl oxygen or thiocarbonyl sulfur and the ring nitrogen. Mass spectra confirm the molecular mass of the complexes. The antifungal activity of the complexes is greater than that of the corresponding free ligands.
Synthesis and pharmacological evaluation of N'-morpholinomethylurea derivatives with platelet antiaggregant activity
Ribalta,Artus,Salvador,Roma,Vilageliu,Freixes,Bruseghini
, p. 1782 - 1786 (2007/10/02)
In the attempt to prolong and stabilize the known antiaggregant activity of morpholinomethylurea (MMU) derivatives were prepared with carboxylic acids possessing antiaggregant, antiinflammatory or hypolipemic activity. The results of the experiments showed the important anti-aggregant and hypolipemic activity of N-2(p-chlorophenoxy)-isobutyryl-N'-morpholinomethylurea (plafibride, ITA 104). The results obtained seem to indicate that the activity of these new N-acyl-N'-MMU is due initially to the molecule per se although it cannot be totally ruled out that part of the pharmacodynamic effect of the MMU may depend on a prodrug-like behaviour.
