(2S,4S)-4-[4-(3-Methyl-1-Phenyl-1H-Pyrazol-5-Yl)-1-Piperazinyl]-2-(3-Thiazolidinylcarbonyl)-1-Pyrrolidinecarboxylic Acid Tert-Butyl Ester

98%

Reagent Code: #237318
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CAS Number 401566-80-1

science Other reagents with same CAS 401566-80-1

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Weight 526.69 g/mol
Formula C₂₇H₃₈N₆O₃S
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of selective kinase inhibitors, particularly in the development of compounds targeting metabolic and inflammatory diseases. Its structural features enable high binding affinity and selectivity toward specific enzyme targets, making it valuable in optimizing drug candidates for improved efficacy and reduced off-target effects. Commonly employed in structure-activity relationship (SAR) studies to enhance pharmacokinetic properties such as metabolic stability and oral bioavailability.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿670.00
(2S,4S)-4-[4-(3-Methyl-1-Phenyl-1H-Pyrazol-5-Yl)-1-Piperazinyl]-2-(3-Thiazolidinylcarbonyl)-1-Pyrrolidinecarboxylic Acid Tert-Butyl Ester
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Used in pharmaceutical research as a key intermediate in the synthesis of selective kinase inhibitors, particularly in the development of compounds targeting metabolic and inflammatory diseases. Its structural features enable high binding affinity and selectivity toward specific enzyme targets, making it valuable in optimizing drug candidates for improved efficacy and reduced off-target effects. Commonly employed in structure-activity relationship (SAR) studies to enhance pharmacokinetic properties such

Used in pharmaceutical research as a key intermediate in the synthesis of selective kinase inhibitors, particularly in the development of compounds targeting metabolic and inflammatory diseases. Its structural features enable high binding affinity and selectivity toward specific enzyme targets, making it valuable in optimizing drug candidates for improved efficacy and reduced off-target effects. Commonly employed in structure-activity relationship (SAR) studies to enhance pharmacokinetic properties such as metabolic stability and oral bioavailability.

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