3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxylic acid1,1-dimethylethylester

Reagent Code: #209989
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CAS Number 1121057-53-1

science Other reagents with same CAS 1121057-53-1

blur_circular Chemical Specifications

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Weight 253.3 g/mol
Formula C₁₂H₁₉N₃O₃
inventory_2 Storage & Handling
Density 1.169 g/cm3
Storage 2-8℃

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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules targeting central nervous system disorders. Its structure supports the design of enzyme inhibitors and receptor modulators due to the presence of the oxadiazole ring, which enhances metabolic stability and binding affinity. Commonly employed in medicinal chemistry for constructing drug candidates with improved pharmacokinetic properties. Also utilized in research settings to explore structure-activity relationships in heterocyclic compound libraries.

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Size Availability Unit Price Quantity
inventory 200mg
10-20 days ฿10,250.00

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3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxylic acid1,1-dimethylethylester
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules targeting central nervous system disorders. Its structure supports the design of enzyme inhibitors and receptor modulators due to the presence of the oxadiazole ring, which enhances metabolic stability and binding affinity. Commonly employed in medicinal chemistry for constructing drug candidates with improved pharmacokinetic properties. Also utilized in research settings to explor

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules targeting central nervous system disorders. Its structure supports the design of enzyme inhibitors and receptor modulators due to the presence of the oxadiazole ring, which enhances metabolic stability and binding affinity. Commonly employed in medicinal chemistry for constructing drug candidates with improved pharmacokinetic properties. Also utilized in research settings to explore structure-activity relationships in heterocyclic compound libraries.

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