rel-Ethyl 4-((3S,5R)-3,5-dimethylpiperazin-1-yl)benzoate

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Reagent Code: #233497
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CAS Number 234082-05-4

science Other reagents with same CAS 234082-05-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 262.35 g/mol
Formula C₁₅H₂₂N₂O₂
badge Registry Numbers
MDL Number MFCD27937195
inventory_2 Storage & Handling
Storage 2-8°C, light-proof, inert gas

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules targeting central nervous system disorders. Its piperazine core with defined stereochemistry makes it valuable for constructing drug candidates with high selectivity and improved metabolic stability. Commonly employed in medicinal chemistry for structure-activity relationship studies, especially in optimizing dopamine or serotonin receptor modulators. Also utilized in the preparation of analogs for biological screening in early-stage drug discovery.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿16,190.00
inventory 250mg
10-20 days ฿27,540.00

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rel-Ethyl 4-((3S,5R)-3,5-dimethylpiperazin-1-yl)benzoate
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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 piperazine core with defined stereochemistry makes it valuable for constructing drug candidates with high selectivity and improved metabolic stability. Commonly employed in medicinal chemistry for structure-activity relationship studies, especially in optimizing dopamine or serotonin receptor modulators. Also utilized in the preparati

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules targeting central nervous system disorders. Its piperazine core with defined stereochemistry makes it valuable for constructing drug candidates with high selectivity and improved metabolic stability. Commonly employed in medicinal chemistry for structure-activity relationship studies, especially in optimizing dopamine or serotonin receptor modulators. Also utilized in the preparation of analogs for biological screening in early-stage drug discovery.

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