Welcome to LookChem.com Sign In|Join Free

CAS

  • or

13142-09-1

Post Buying Request

13142-09-1 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

13142-09-1 Usage

General Description

1-(4-bromophenyl)-3-(3-chlorophenyl)urea is a chemical compound that consists of a urea molecule with a 4-bromophenyl group and a 3-chlorophenyl group attached to it. 1-(4-bromophenyl)-3-(3-chlorophenyl)urea is a synthetic organic compound with potential applications in pharmaceuticals and agrochemicals. It may exhibit various biological activities and can be used as a building block for the synthesis of other more complex molecules. The presence of bromine and chlorine atoms in the compound may confer specific chemical and physical properties that make it suitable for different applications in the chemical industry. Additionally, the compound's structure and properties may make it interesting for further research and development in the field of medicinal chemistry and organic synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 13142-09-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,1,4 and 2 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 13142-09:
(7*1)+(6*3)+(5*1)+(4*4)+(3*2)+(2*0)+(1*9)=61
61 % 10 = 1
So 13142-09-1 is a valid CAS Registry Number.
InChI:InChI=1/C13H10BrClN2O/c14-9-4-6-11(7-5-9)16-13(18)17-12-3-1-2-10(15)8-12/h1-8H,(H2,16,17,18)

13142-09-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-bromophenyl)-3-(3-chlorophenyl)urea

1.2 Other means of identification

Product number -
Other names N-(4-bromophenyl)-N'-(3-chlorophenyl)-urea

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:13142-09-1 SDS

13142-09-1Downstream Products

13142-09-1Relevant articles and documents

Synthesis, in vitro urease inhibitory activity, and molecular docking studies of thiourea and urea derivatives

Bano, Bilquees,Kanwal,Khan, Khalid Mohammed,Lodhi, Arif,Salar, Uzma,Begum, Farida,Ali, Muhammad,Taha, Muhammad,Perveen, Shahnaz

, p. 129 - 144 (2018/06/20)

The current study deals with the synthesis of urea and thiourea derivatives 1–37 which were characterized by various spectroscopic techniques including FAB-MS, 1H-, and 13C NMR. The synthetic compounds were subjected to urease inhibitory activity and compounds exhibited good to moderate urease inhibitory activity having IC50 values in range of 10.11–69.80 μM. Compound 1 (IC50 = 10.11 ± 0.11 μM) was found to be most active and even better as compared to the standard acetohydroxamic acid (IC50 = 27.0 ± 0.5 μM). A limited structure–activity relationship (SAR) was established and the compounds were also subjected to docking studies to confirm the binding interactions of ligands (compounds) with the active site of enzyme.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 13142-09-1