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56705-51-2

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56705-51-2 Usage

General Description

4-(3-Chlorophenoxy)benzamide is a chemical compound with the molecular formula C13H10ClNO2. It is a white to off-white powder, and it is derived from benzene and contains a chlorophenoxy group attached to the benzene ring. 4-(3-Chlorophenoxy)benzamide is often used as an intermediate in the synthesis of other chemicals and pharmaceuticals. It has various industrial applications, including use as a building block in the production of insecticides, herbicides, and fungicides. Additionally, 4-(3-Chlorophenoxy)benzamide has been studied for its potential pharmacological properties, specifically as a potential anti-cancer agent, due to its ability to inhibit certain cellular processes. However, more research is needed to fully understand its potential medicinal applications.

Check Digit Verification of cas no

The CAS Registry Mumber 56705-51-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,7,0 and 5 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 56705-51:
(7*5)+(6*6)+(5*7)+(4*0)+(3*5)+(2*5)+(1*1)=132
132 % 10 = 2
So 56705-51-2 is a valid CAS Registry Number.
InChI:InChI=1/C12H10ClNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2

56705-51-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(3-Chlorophenoxy)aniline

1.2 Other means of identification

Product number -
Other names 3'-Chloro-4-aminobiphenyl ether

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:56705-51-2 SDS

56705-51-2Relevant articles and documents

Synthesis and biological evaluation of pentanedioic acid derivatives as farnesyltransferase inhibitors

Yang, Liuqing,Liu, Wei,Mei, Hanbing,Zhang, Yuan,Yu, Xiaojuan,Xu, Yufang,Li, Honglin,Huang, Jin,Zhao, Zhenjiang

supporting information, p. 671 - 676 (2015/04/27)

Structure-based virtual screening of a commercial library identified pentanedioic acid derivatives (6 and 13b) as a kind of novel scaffold farnesyltransferase inhibitors (FTIs). Chemical modifications of the lead compounds, biological assays and analysis of the structure-activity relationships (SAR) were conducted to discover more potent FTIs. Some of them displayed excellent inhibition against FTase, and among them, the most active compound 13n with an IC50 value of 0.0029 μM and SAR analysis might be helpful to the discovery of more potent FTIs. This journal is

Inhibitors of protein kinases

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Page/Page column 19, (2010/11/27)

Compounds that inhibit protein kinases, compositions containing the compounds and methods of treating diseases using the compounds are disclosed.

Preparations of ω -aminosubstituted-acetamidodiphenyl ether derivatives and their pharmacological actions

Hamada,Sugiura,Nishina,Araki,Horigome,Henmi

, p. 1597 - 1606 (2007/10/05)

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