Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]sulfinyl]-

98%

Reagent Code: #215433
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CAS Number 1015858-29-3

science Other reagents with same CAS 1015858-29-3

blur_circular Chemical Specifications

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Weight 426.49 g/mol
Formula C₂₂H₂₂N₂O₅S
inventory_2 Storage & Handling
Density 1.347±0.06 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used as an intermediate in the synthesis of certain pharmaceutical compounds, particularly in the development of proton pump inhibitors for treating gastrointestinal disorders such as acid reflux and peptic ulcers. Its structure supports the formation of active metabolites that inhibit gastric acid secretion. Commonly employed in research settings for optimizing drug stability and bioavailability. Also utilized in the preparation of analogs for structure-activity relationship studies in medicinal chemistry.

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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
inventory 100mg
10-20 days ฿49,490.00

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Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]sulfinyl]-
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Used as an intermediate in the synthesis of certain pharmaceutical compounds, particularly in the development of proton pump inhibitors for treating gastrointestinal disorders such as acid reflux and peptic ulcers. Its structure supports the formation of active metabolites that inhibit gastric acid secretion. Commonly employed in research settings for optimizing drug stability and bioavailability. Also utilized in the preparation of analogs for structure-activity relationship studies in medicinal chemist

Used as an intermediate in the synthesis of certain pharmaceutical compounds, particularly in the development of proton pump inhibitors for treating gastrointestinal disorders such as acid reflux and peptic ulcers. Its structure supports the formation of active metabolites that inhibit gastric acid secretion. Commonly employed in research settings for optimizing drug stability and bioavailability. Also utilized in the preparation of analogs for structure-activity relationship studies in medicinal chemistry.

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