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2-Isopropylbenzimidazole is a chemical compound that falls under the category of organic substances, specifically aromatic homomonocyclic compounds. It features a benzimidazole core structure, which is a bicyclic compound with nitrogen atoms at positions 1 and 3. In this particular compound, the benzimidazole ring is substituted with an isopropyl group. While there is limited information on the specific uses or properties of 2-isopropylbenzimidazole, benzimidazoles in general are widely used in pharmaceuticals, particularly as antifungal and anthelmintic agents. The isopropyl substitution may influence the properties of the benzimidazole ring, potentially affecting its binding affinity or bioavailability in various applications.

5851-43-4

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5851-43-4 Usage

Uses

Used in Pharmaceutical Industry:
2-Isopropylbenzimidazole is used as a potential active pharmaceutical ingredient for the development of antifungal and anthelmintic medicines. The isopropyl group may enhance the compound's binding affinity or bioavailability, making it a valuable candidate for pharmaceutical applications.
Used in Drug Development:
2-Isopropylbenzimidazole is used as a chemical scaffold for the synthesis of new drug candidates. The benzimidazole core structure, along with the isopropyl substitution, may provide unique properties that can be exploited in the design of novel therapeutic agents, particularly in the areas of antifungal and anthelmintic treatments.
Used in Research and Development:
2-Isopropylbenzimidazole is used as a research compound for studying the effects of isopropyl substitution on the benzimidazole ring. This can help in understanding the structure-activity relationships and potentially lead to the discovery of new compounds with improved properties for various applications, including pharmaceuticals and other industries.

Check Digit Verification of cas no

The CAS Registry Mumber 5851-43-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,8,5 and 1 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5851-43:
(6*5)+(5*8)+(4*5)+(3*1)+(2*4)+(1*3)=104
104 % 10 = 4
So 5851-43-4 is a valid CAS Registry Number.
InChI:InChI=1/C10H12N2/c1-7(2)10-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3,(H,11,12)

5851-43-4 Well-known Company Product Price

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  • Alfa Aesar

  • (A11356)  2-Isopropylbenzimidazole, 98%   

  • 5851-43-4

  • 5g

  • 1277.0CNY

  • Detail
  • Alfa Aesar

  • (A11356)  2-Isopropylbenzimidazole, 98%   

  • 5851-43-4

  • 25g

  • 5310.0CNY

  • Detail
  • Alfa Aesar

  • (A11356)  2-Isopropylbenzimidazole, 98%   

  • 5851-43-4

  • 100g

  • 10168.0CNY

  • Detail

5851-43-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-propan-2-yl-1H-benzimidazole

1.2 Other means of identification

Product number -
Other names 2-isopropyl-1H-benzo[d]imidazole

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:5851-43-4 SDS

5851-43-4Relevant academic research and scientific papers

I2/TBHP promoted oxidative C–N bond formation at room temperature: Divergent access of 2-substituted benzimidazoles involving ring distortion

Saha, Moumita,Das, Asish R.

supporting information, p. 2520 - 2525 (2018/05/31)

A new ‘one pot’ tandem synthesis of 2-substituted benzimidazoles has been developed from 2-aminobenzyl alcohol/2-aminobenzamide and different coupling partners (nitriles, aldehydes and 1,3-diketones) via iodine and TBHP promoted oxidative ring contraction. The present strategy involves sequential C–N bond formation, cyclization, subsequent ring contraction and dehydrogenation to afford various medicinally important benzimidazole derivatives in moderate to good yields. This operationally simple synthetic approach proceeds at room temperature under base-free condition, broadly applicable to a wide array of nitriles and aldehydes bearing oxidation prone functional groups and noteworthy to mention that various acyclic 1,3-diketones undergo selective C–C bond cleavage leading to 2-alkyl benzimidazoles under mild condition.

CuI-catalyzed amination of arylhalides with guanidines or amidines: A facile synthesis of 1-H-2-substituted benzimidazoles

Deng, Xiaohu,McAllister, Heather,Mani, Neelakandha S.

supporting information; experimental part, p. 5742 - 5745 (2009/12/06)

(Figure Presented) CuI/L5 (N,N′-dimethylethylenediamine) proves to be an efficient catalyst system for the amination of arylhalides with guanidines. The same catalyst system is then successfully applied to the one-step synthesis of 1-H-2-aminobenzimidazol

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