3,5-Dioxo-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

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Reagent Code: #44035
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CAS Number 501127-89-5

science Other reagents with same CAS 501127-89-5

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Weight 214.2185 g/mol
Formula C₉H₁₄N₂O₄
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MDL Number MFCD16990495
inventory_2 Storage & Handling
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Used primarily in pharmaceutical research and development, this compound serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure is particularly valuable in the preparation of piperazine derivatives, which are crucial in designing drugs targeting central nervous system disorders, cardiovascular diseases, and infections. Additionally, it is employed in the production of protease inhibitors, which are essential in antiviral therapies. The compound’s stability and reactivity make it a preferred choice for constructing complex molecular frameworks in medicinal chemistry.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿4,275.00

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3,5-Dioxo-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
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Used primarily in pharmaceutical research and development, this compound serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure is particularly valuable in the preparation of piperazine derivatives, which are crucial in designing drugs targeting central nervous system disorders, cardiovascular diseases, and infections. Additionally, it is employed in the production of protease inhibitors, which are essential in antiviral therapies. The compound’s

Used primarily in pharmaceutical research and development, this compound serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure is particularly valuable in the preparation of piperazine derivatives, which are crucial in designing drugs targeting central nervous system disorders, cardiovascular diseases, and infections. Additionally, it is employed in the production of protease inhibitors, which are essential in antiviral therapies. The compound’s stability and reactivity make it a preferred choice for constructing complex molecular frameworks in medicinal chemistry.

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