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Urea, N'-[4-chloro-2-(trifluoromethyl)phenyl]-N,N-bis(phenylmethyl)-, also known as 4-chloro-2-(trifluoromethyl)phenyl diphenylmethyl urea, is a complex organic compound with the molecular formula C20H16ClF3N2O. It is a white crystalline solid that is soluble in organic solvents. This chemical is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of herbicides and insecticides. Its structure features a urea group connected to a 4-chloro-2-(trifluoromethyl)phenyl group, with two phenylmethyl groups attached to the nitrogen atoms of the urea. The presence of the trifluoromethyl group and the chlorine atom contribute to its chemical reactivity and stability, making it a valuable building block in the development of new compounds with specific biological activities.

86764-58-1

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86764-58-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86764-58-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,7,6 and 4 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 86764-58:
(7*8)+(6*6)+(5*7)+(4*6)+(3*4)+(2*5)+(1*8)=181
181 % 10 = 1
So 86764-58-1 is a valid CAS Registry Number.

86764-58-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1-dibenzyl-3-[4-chloro-2-(trifluoromethyl)phenyl]urea

1.2 Other means of identification

Product number -
Other names Urea,N'-[4-chloro-2-(trifluoromethyl)phenyl]-N,N-bis(phenylmethyl)

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:86764-58-1 SDS

86764-58-1Downstream Products

86764-58-1Relevant academic research and scientific papers

Potential Antiatherosclerotic Agents. 6. Hypocholesterolemic Trisubstituted Urea Analogues

DeVries, Vern G.,Bloom, Jonathan D.,Dutia, Minu D.,Katocs, Andrew S.,Largis, Elwood E.

, p. 2318 - 2325 (2007/10/02)

The discovery that a series of N,N-dialkyl-N'-arylureas were inhibitors of the ACAT enzyme has led to a structure-activity study involving the systematic modification of three sites of the urea backbone.This study culminated in the selection of N'-(2,4-dimethylphenyl)-N-benzyl-N-n-butylurea (115) for more extensive biological evaluation.ACAT inhibitors are seen as potentially beneficial agents against hypercholesterolemia and atherosclerosis.

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