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Benzimidazole, 2-((o-chlorophenoxy)methyl)-, also known as o-chlorophenoxymethylbenzimidazole, is an organic compound with the chemical formula C14H11ClN2O. It is a derivative of benzimidazole, a heterocyclic aromatic organic compound consisting of a benzene ring fused to an imidazole ring. The o-chlorophenoxymethyl group is attached to the 2-position of the benzimidazole ring, which introduces a chlorine atom at the ortho position of the phenoxy group. Benzimidazole, 2-((o-chlorophenoxy)methyl)- is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals, particularly as a building block for the development of new compounds with biological activity. It is important to note that handling and use of this chemical should be done with caution, as it may have specific safety and environmental considerations.

3384-30-3

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3384-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3384-30-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,8 and 4 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 3384-30:
(6*3)+(5*3)+(4*8)+(3*4)+(2*3)+(1*0)=83
83 % 10 = 3
So 3384-30-3 is a valid CAS Registry Number.

3384-30-3SDS

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 2-[(2-chlorophenoxy)methyl]-1H-benzimidazole

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:3384-30-3 SDS

3384-30-3Downstream Products

3384-30-3Relevant academic research and scientific papers

1-ethyl gallate-2-substituted phenoxymethyl benzimidazoles: Synthesis, molecular structure, antimicrobial activities and complex with Cr(III)

Zhao, Li,Qiu, Guirong,Wu, Jiacheng,Wang, Zhiyuan,Gu, Haibin

, p. 628 - 639 (2017/11/06)

Summary: The design of gallate and benzimidazole containing derivatives is expected to produce new bioactive molecules with multiple applications. Here the synthesis of eight novel benzimidazole compounds containing ethyl gallate and substituted phenoxyme

Aza-Michael addition of acrylonitrile with 2-aryloxymethylbenzimidazole derivatives under microwave irradiation

Wei, Tai-Bao,Hua, Mao-Tang,Shi, Hai-Xiong,Liu, Yong,Zhang, You-Ming

scheme or table, p. 452 - 454 (2010/12/24)

A simple, rapid, and highly efficient method has been developed for the aza-Michael addition of acrylonitrile to 2-aryl-oxymethylbenzimidazole derivatives in the presence of anhydrous potassium carbonate under microwave irradiation. A series novel of 1-cyanoethyl-2-aryloxymethylbenzimidazole derivatives have been prepared and characterised by 1H NMR, 13C NMR, IR spectra and elemental analysis.

Inhibition of Rat Hepatic Microsomal Aminopyrine N-Demethylase Activity by Benzimidazole Derivatives. Quantitative Structure-Activity Relationships

Murray, Michael,Ryan, Adrian J.,Little, Peter J.

, p. 887 - 892 (2007/10/02)

Eighty-two benzimidazole derivatives have been prepared and tested for the ability to inhibit cytochrome P-450 mediated enzyme activity (aminopyrine N-demethylase) from phenobarbitone-induced rat hepatic microsomes.Using physicochemical parameters and multiple regression analysis, we derived a quantitative structure-activity relationship (QSAR) that describes up to 87percent of the data variance in terms of hydrophobic and electronic effects and the molar refractivity of the substituent in the 2-position of the benzimidazole ring.

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