N-Cyclopentyl-2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)sulfinyl)acetamide

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Reagent Code: #245684
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CAS Number 958954-32-0

science Other reagents with same CAS 958954-32-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 360.47 g/mol
Formula C₁₉H₂₄N₂O₃S
inventory_2 Storage & Handling
Density 1.26±0.1 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of proton pump inhibitors, which are drugs designed to reduce stomach acid production. Its structure supports the development of compounds with high selectivity and potency in treating gastrointestinal disorders such as gastroesophageal reflux disease (GERD) and peptic ulcers. The sulfinyl and oxazole groups contribute to its reactivity and binding properties, making it valuable in optimizing drug efficacy and metabolic stability.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿5,050.00
inventory 25mg
10-20 days ฿17,590.00

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N-Cyclopentyl-2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)sulfinyl)acetamide
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Used in pharmaceutical research as a key intermediate in the synthesis of proton pump inhibitors, which are drugs designed to reduce stomach acid production. Its structure supports the development of compounds with high selectivity and potency in treating gastrointestinal disorders such as gastroesophageal reflux disease (GERD) and peptic ulcers. The sulfinyl and oxazole groups contribute to its reactivity and binding properties, making it valuable in optimizing drug efficacy and metabolic stability.

Used in pharmaceutical research as a key intermediate in the synthesis of proton pump inhibitors, which are drugs designed to reduce stomach acid production. Its structure supports the development of compounds with high selectivity and potency in treating gastrointestinal disorders such as gastroesophageal reflux disease (GERD) and peptic ulcers. The sulfinyl and oxazole groups contribute to its reactivity and binding properties, making it valuable in optimizing drug efficacy and metabolic stability.

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