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5657-22-7

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5657-22-7 Usage

General Description

(Morpholinomethyl)urea is a chemical compound with the molecular formula C5H12N2O2. It is a derivative of urea and morpholine, and is commonly used in the synthesis of pharmaceuticals and agrochemicals. (Morpholinomethyl)urea has been studied for its potential use as a corrosion inhibitor in the oil and gas industry, as well as for its antimicrobial properties. It is a white, crystalline solid at room temperature and is soluble in water. The compound is also known for its ability to form hydrogen bonds, making it a potentially valuable building block for the development of new materials and chemical processes. Overall, (Morpholinomethyl)urea is a versatile and important chemical with a wide range of potential applications in various industries.

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)

5657-22-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name morpholin-4-ylmethylurea

1.2 Other means of identification

Product number -
Other names MMU

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5657-22-7 SDS

5657-22-7Downstream Products

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.

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