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4-Chloro-N-(4-methoxyphenyl)-1,2-benzenediamine is an organic compound with the chemical formula C13H13ClN2O. It is a derivative of aniline, featuring a 4-chloro substituent on the benzene ring and a 4-methoxyphenyl group attached to the nitrogen atom. 4-Chloro-N-(4-methoxyphenyl)-1,2-benzenediamine is known for its potential applications in the synthesis of various pharmaceuticals and dyes due to its unique chemical structure. It is characterized by its molecular weight of 248.71 g/mol and is typically used as an intermediate in chemical reactions. The compound's properties, such as its solubility and reactivity, make it a valuable component in the development of new chemical entities.

1750-94-3

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1750-94-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1750-94-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,5 and 0 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1750-94:
(6*1)+(5*7)+(4*5)+(3*0)+(2*9)+(1*4)=83
83 % 10 = 3
So 1750-94-3 is a valid CAS Registry Number.

1750-94-3SDS

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-chloro-1-N-(4-methoxyphenyl)benzene-1,2-diamine

1.2 Other means of identification

Product number -
Other names 2-Amino-4-chlor-4'-methoxy-diphenylamin

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:1750-94-3 SDS

1750-94-3Downstream Products

1750-94-3Relevant academic research and scientific papers

Synthesis and biological evaluation of novel pyrazole carboxamide with diarylamine-modi?ed scaffold as potent antifungal agents

Zhang, Xiao-Xiao,Jin, Hong,Deng, Yuan-Jie,Gao, Xu-Heng,Li, Yong,Zhao, Yong-Tian,Tao, Ke,Hou, Tai-Ping

, p. 1731 - 1736 (2017/07/27)

Twenty-seven novel pyrazole carboxamides with diarylamine-modi?ed scaffold were designed, synthesized and characterized in detail via 1H NMR, 13C NMR, IR and ESI-HRMS. Preliminary bioassays showed that some of the target compounds exhibited good antifungal activity against Rhizoctonia solani, Rhizoctonia cerealis and Sclerotinia sclerotiorum. Among them, compound 9c-7 exhibited the highest antifungal activities against R. solani, R. cerealis and S. sclerotiorum in vitro with IC50 values of 0.013, 1.608 and 1.874?μg/mL, respectively. Notably, compound 9c-7 still presented the highest fungicidal activities against R. solani in vivo with an IC50 value of 22.21?μg/mL. Molecular docking simulation results reveal that compound 9c-7 binds well to the hydrophobic pockets of the receptor protein succinate dehydrogenase. This study suggests that compound 9c-7 could act as a potential fungicide to be used for further optimization.

RECEPTOR FUNCTION REGULATING AGENT

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Page/Page column 43, (2010/11/28)

The present invention relates to a GPR40 receptor function regulator comprising a fused imidazole compound represented by the formula: wherein each symbol is as defined in the specification, or a salt thereof or a prodrug thereof. The GPR40 receptor funct

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