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Urea, N-(4-chlorophenyl)-N'-[(4-methylphenyl)methyl]-, also known as 1-(4-chlorophenyl)-3-(4-methylbenzyl)urea or CMBU, is an organic compound with the chemical formula C15H14ClNO. It is a white crystalline solid that is soluble in organic solvents and has a molecular weight of 259.73 g/mol. Urea, N-(4-chlorophenyl)-N'-[(4-methylphenyl)methyl]- is primarily used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Its structure consists of a urea core with a 4-chlorophenyl group attached to the nitrogen atom and a 4-methylbenzyl group attached to the other nitrogen atom. The presence of the chlorine atom and the methyl group on the phenyl rings provides the compound with unique chemical properties and reactivity, making it a valuable building block in the synthesis of various target molecules.

92277-80-0

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92277-80-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92277-80-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,2,7 and 7 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 92277-80:
(7*9)+(6*2)+(5*2)+(4*7)+(3*7)+(2*8)+(1*0)=150
150 % 10 = 0
So 92277-80-0 is a valid CAS Registry Number.

92277-80-0Downstream Products

92277-80-0Relevant academic research and scientific papers

Synthesis and application of a new fluorous-tagged ammonia equivalent

Nielsen, Simon D.,Smith, Garrick,Begtrup, Mikael,Kristensen, Jesper L.

supporting information; experimental part, p. 4557 - 4566 (2010/08/20)

A novel fluorous-tagged ammonia equivalent has been developed. It is based on a nitrogen-oxygen bond, which can be cleaved in a traceless manner by a molybdenum complex or samarium diiodide. The application in the synthesis of ureas, amides, sulfonamides, and carbamates is described. The scope of the fluo-rous N-O linker is exemplified by the synthesis of itopride, a drug used for the treatment of functional dyspepsia. Itopride was synthesized with the aid of fluorous purification methods and the product was isolated in good overall yield, with high purity.

Kinetics and mechanism of the aminolysis of p-nitrophenyl N-phenylcarbamates

Koh, Han Joong,Kim, Ok Sun,Lee, Hai Whang,Lee, Ikchoon

, p. 725 - 730 (2007/10/03)

Kinetic studies of the reactions of p-nitrophenyl N-phenylcarbamates with benzylamines were carried out in acetonitrile at 25·0°C. Second-order (k2) and third-order (k3) rate constants were observed for all the Y-substituted carbamates except for Y=m Cl. The relatively large magnitude of ρx (for X-substituted benzylamines) and ρY together with a positive cross-interaction constant ρxy supports a stepwise mechanism involving rate-limiting breakdown of the zwitterionic tetrahedral intermediate T±. Kinetic isotope effect studies with deuterated benzylamine (XC6H4CH2ND2) indicate that in the base-catalyzed path, k3, rate-limiting deprotonation occurs at the amino group of benzylamine within the T± intermediate. The low ΔH≠ and ΔS≠ values for the k3 process are in accord with the proposed mechanism.

ARYLMETHYL ISOCYANATES

Kozhushko, B. N.,Lomakina, A. V.,Paliichuk, Yu. A.,Shokol, V. A.

, p. 654 - 660 (2007/10/02)

Chloromethyl isocyanate reacts readily with aromatic hydrocarbons in the presence of anhydrous ferric chloride or other catalysts of the Friedel-Crafts reaction with the formation of arylmethyl isocyanates.The latter add alcohols and amines readily, being converted into the corresponding substituted urethanes and ureas.When heated in the presence of catalytic amounts of 1,3-dimethylphosphol-3-ene they give substituted carbodiimides.

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