753489-92-8

Basic information

• Product Name: ALPHA,2-DIMETHYL-1H-BENZIMIDAZOLE-1-ACETIC ACID
• Synonyms: ALPHA,2-DIMETHYL-1H-BENZIMIDAZOLE-1-ACETIC ACID;Ec-000.1975;2-(2-methyl-1H-benzimidazol-1-yl)propanoic acid(SALTDATA: FREE);2-(2-Methyl-benzoimidazol-1-yl)-propionic acid
• CAS NO: 753489-92-8
• Molecular Formula: C11H12N2O2
• Molecular Weight: 204.23
• Mol File: 753489-92-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 418.2 °C at 760 mmHg
• Flash Point: 206.7 °C
• Appearance: /
• Density: 1.26 g/cm³
• Vapor Pressure: 9.68E-08mmHg at 25°C
• Refractive Index: 1.619
• CAS DataBase Reference: ALPHA,2-DIMETHYL-1H-BENZIMIDAZOLE-1-ACETIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: ALPHA,2-DIMETHYL-1H-BENZIMIDAZOLE-1-ACETIC ACID(753489-92-8)
• EPA Substance Registry System: ALPHA,2-DIMETHYL-1H-BENZIMIDAZOLE-1-ACETIC ACID(753489-92-8)

Safety Data

• Hazardous Substances Data: 753489-92-8(Hazardous Substances Data)

Usage

General Description

ALPHA,2-DIMETHYL-1H-BENZIMIDAZOLE-1-ACETIC ACID, also known as PPI-2458, is a chemical compound with potential pharmacological applications. It is a derivative of benzimidazole, a heterocyclic organic compound, and acetic acid. ALPHA,2-DIMETHYL-1H-BENZIMIDAZOLE-1-ACETIC ACID is being studied for its potential use as an anti-inflammatory agent and for its ability to inhibit the production of certain enzymes in the body. Research is ongoing to determine its effectiveness for the treatment of various medical conditions, including inflammatory disorders and certain types of cancer.

InChI:InChI=1/C11H12N2O2/c1-7(11(14)15)13-8(2)12-9-5-3-4-6-10(9)13/h3-7H,1-2H3,(H,14,15)