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1H-Benzimidazole-2-carboxamide, 1-methyl-(9CI) is a chemical compound with the molecular formula C9H10N4O. It belongs to the class of benzimidazoles, which are heterocyclic aromatic organic compounds containing a benzene ring fused to an imidazole ring. This specific compound features a methyl group at the 1-position and a carboxamide group at the 2-position of the benzimidazole core. It is an important intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly those with anthelmintic, antifungal, and anticancer properties. The compound is also known for its potential applications in the development of new materials and as a building block in the synthesis of more complex molecules.

5805-75-4

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5805-75-4 Usage

Structure

Benzimidazole derivative

Explanation

The compound is derived from benzimidazole, which is a heterocyclic compound consisting of a benzene ring fused to an imidazole ring.

Explanation

The compound contains a carboxamide group (-CONH2) attached to the benzimidazole ring.

Explanation

The compound is used as a starting material or intermediate in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and properties.

Explanation

The compound has demonstrated potential biological activities, such as inhibiting the growth of fungi and bacteria, making it valuable in medicinal research and development.

Explanation

The 9CI (Chemical Abstracts Service Registry Number) is a unique identifier assigned to a specific chemical compound, which helps in its identification and classification.

Explanation

The solubility of the compound in different solvents is not provided in the given material.

Explanation

The melting point of the compound, which is the temperature at which it changes from a solid to a liquid, is not provided in the given material.

Explanation

The boiling point of the compound, which is the temperature at which it changes from a liquid to a gas, is not provided in the given material.

Carboxamide group

Present

Methyl substituent

1-methyl

Application

Building block in pharmaceuticals and agrochemicals

Biological activities

Antifungal and antibacterial properties

CAS Registry Number

9CI

Solubility

Not mentioned in the material

Melting Point

Not mentioned in the material

Boiling Point

Not mentioned in the material

Check Digit Verification of cas no

The CAS Registry Mumber 5805-75-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,8,0 and 5 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5805-75:
(6*5)+(5*8)+(4*0)+(3*5)+(2*7)+(1*5)=104
104 % 10 = 4
So 5805-75-4 is a valid CAS Registry Number.

5805-75-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-methylbenzimidazole-2-carboxamide

1.2 Other means of identification

Product number -
Other names 1-Methyl-1H-benzimidazole-2-carboxamide

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:5805-75-4 SDS

5805-75-4Downstream Products

5805-75-4Relevant academic research and scientific papers

Direct Oxidative Amination of the Methyl C-H Bond in N-Heterocycles over Metal-Free Mesoporous Carbon

Long, Xiangdong,Wang, Jia,Gao, Guang,Nie, Chao,Sun, Peng,Xi, Yongjie,Li, Fuwei

, p. 10902 - 10912 (2021/09/08)

Direct oxidative amination of the sp3C-H bond is an attractive synthesis route to obtain amides. Conventional catalytic systems for this transformation are based on transition metals and complicated synthesis processes. Herein, direct and efficient oxidative amination of the methyl C-H bond in a wide range of N-heterocycles to access the corresponding amides over metal-free porous carbon is successfully developed. To understand the fundamental structure-activity relationships of carbon catalysts, the surface functional groups and the graphitization degree of porous carbon have been purposefully tailored through doping with nitrogen or phosphorus. The results of characterization, kinetic studies, liquid-phase adsorption experiments, and theoretical calculations indicate that the high activity of the carbon catalyst is attributed to the synergistic effect of surface acidic functional groups (hydroxyl/carboxylic acid/phosphate) and more graphene edge structures exposed on the surface of carbon materials with a high graphitization degree, in which the role of acidic functional groups is to adsorb the substrate molecule and the role of the graphene edge structure is to activate O2

Synthesis and antiprotozoal activity of novel 1-methylbenzimidazole derivatives

Valdez-Padilla, David,Rodriguez-Morales, Sergio,Hernandez-Campos, Alicia,Hernandez-Luis, Francisco,Yepez-Mulia, Lilian,Tapia-Contreras, Amparo,Castillo, Rafael

experimental part, p. 1724 - 1730 (2009/08/08)

In this paper are reported the synthesis and antiprotozoal activity in vitro of 24 1-methylbenzimidazole derivatives (13-36) substituted at position 2 with aminocarbonyl, N-methylaminocarbonyl, N,N-dimethylaminocarbonyl, ethoxycarbonyl, 1-hydroxyethyl and acetyl groups, some of them with chlorine atoms at the benzenoid ring. Compounds 13-36 were more active than metronidazole, the choice drug against Giardia intestinalis and most of them against Trichomonas vaginalis. The most active group of compounds for both parasites was that with a 2-ethoxycarbonyl group (16, 22, 28, 34), independently of the substitution pattern at the benzenoid ring.

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