6-Methyl-2-(((3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

98%

Reagent Code: #192723
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CAS Number 1182733-62-5

science Other reagents with same CAS 1182733-62-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 367.39 g/mol
Formula C₁₇H₁₆F₃N₃OS
thermostat Physical Properties
Melting Point 156-158 °C
Boiling Point 507.3±60.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.38±0.1 g/cm3(Predicted)
Storage Room temperature, seal, inert gas

description Product Description

Used as an intermediate in the synthesis of proton pump inhibitors (PPIs), particularly in the production of tenatoprazole and related compounds. It plays a key role in developing drugs that reduce gastric acid secretion, making it valuable in treating acid-related gastrointestinal disorders such as gastroesophageal reflux disease (GERD), peptic ulcers, and Zollinger-Ellison syndrome. Its structure allows for enhanced stability and prolonged inhibition of the H+/K+-ATPase enzyme in the stomach lining, contributing to longer-lasting therapeutic effects compared to earlier PPIs. Commonly employed in research and development for next-generation acid suppressants with improved pharmacokinetic profiles.

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Size Availability Unit Price Quantity
inventory 25mg
10-20 days ฿15,730.00
inventory 50mg
10-20 days ฿25,160.00

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6-Methyl-2-(((3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole
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Used as an intermediate in the synthesis of proton pump inhibitors (PPIs), particularly in the production of tenatoprazole and related compounds. It plays a key role in developing drugs that reduce gastric acid secretion, making it valuable in treating acid-related gastrointestinal disorders such as gastroesophageal reflux disease (GERD), peptic ulcers, and Zollinger-Ellison syndrome. Its structure allows for enhanced stability and prolonged inhibition of the H+/K+-ATPase enzyme in the stomach lining, contributing to longer-lasting therapeutic effects compared to earlier PPIs. Commonly employed in research and development for next-generation acid suppressants with improved pharmacokinetic profiles.
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