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Urea, N-(4-chlorophenyl)-N'-3-pyridinyl-, also known as a urea derivative, is a chemical compound with the molecular formula C13H11ClN4O. It is characterized by its high water solubility and is widely recognized for its effectiveness in controlling pests and weeds in agricultural settings.

13208-59-8

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13208-59-8 Usage

Uses

Used in Agricultural Industry:
Urea, N-(4-chlorophenyl)-N'-3-pyridinylis used as a pesticide and herbicide for controlling a broad spectrum of pests and weeds. It functions by inhibiting the enzyme acetolactate synthase, which plays a crucial role in the biosynthesis of branched-chain amino acids in plants. This inhibition disrupts the normal growth processes of the targeted organisms, ultimately leading to their death, thereby enhancing crop yield and quality.

Check Digit Verification of cas no

The CAS Registry Mumber 13208-59-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,2,0 and 8 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 13208-59:
(7*1)+(6*3)+(5*2)+(4*0)+(3*8)+(2*5)+(1*9)=78
78 % 10 = 8
So 13208-59-8 is a valid CAS Registry Number.

13208-59-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-chlorophenyl)-3-pyridin-3-ylurea

1.2 Other means of identification

Product number -
Other names -

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:13208-59-8 SDS

13208-59-8Downstream Products

13208-59-8Relevant academic research and scientific papers

USE OF PYRIDINE UREA COMPOUND HAVING SNAIL-KILLING ACTIVITY

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Paragraph 0068-0070; 0083, (2021/01/29)

The present invention relates to use of a pyridine urea compound having snail-killing activities, and relates to a method for preparing the pyridine urea compound. In particular, the present invention discloses a compound having the structure as shown in formula (I), an optical isomer thereof, a racemate thereof, a solvate thereof, or a pharmaceutically acceptable salt thereof, the compound having a significant killing effect on various snails as parasitic disease vectors and low toxicity to non-target organism fish.

Model studies on a synthetically facile series of N-substituted phenyl-N'-pyridin-3-yl ureas leading to 1-(3-pyridylcarbamoyl) indolines that are potent and selective 5-HT(2C/2B) receptor antagonists

Bromidge, Steven M.,Dabbs, Steven,Davies, David T.,Davies, Susannah,Duckworth, D.Malcolm,Forbes, Ian T.,Gadre, Angela,Ham, Peter,Jones, Graham E.,King, Frank D.,Saunders, Damian V.,Thewlis, Kevin M.,Vyas, Deepa,Blackburn, Thomas P.,Holland, Vicky,Kennett, Guy A.,Riley, Graham J.,Wood, Martyn D.

, p. 2767 - 2773 (2007/10/03)

A model series of 5-HT(2C) antagonists have been prepared by rapid parallel synthesis. These N-substituted phenyl-N'-pyridin-3-yl ureas were found to have a range of 5-HT(2C) receptor affinities and selectivities over the closely related 5-HT(2A) receptor. Extrapolation of simple SAR, derived from this set of compounds, to the more active but synthetically more complex 1-(3-pyridyl-carbamoyl)indoline series allowed us to target optimal substitution patterns and identify potent and selective 5-HT(2C/2B) antagonists. Copyright (C) 1999 Elsevier Science Ltd.

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