4-(3-bromobenzenesulfonyl)-N-[1-(thiophen-2-yl)ethyl]piperazine-1-carboxamide

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Reagent Code: #219267
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CAS Number 1090528-71-4

science Other reagents with same CAS 1090528-71-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 458.39 g/mol
Formula C₁₇H₂₀BrN₃O₃S₂
badge Registry Numbers
MDL Number MFCD10674208
thermostat Physical Properties
Melting Point 162-165 °C
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting central nervous system disorders. Shows potential in the development of antipsychotic and antidepressant agents due to its affinity for dopamine and serotonin receptors. Also investigated for anti-inflammatory and analgesic properties in preclinical studies. Its structural features make it suitable for modifying pharmacokinetic profiles in drug design, particularly in enhancing blood-brain barrier penetration.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿5,230.00

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4-(3-bromobenzenesulfonyl)-N-[1-(thiophen-2-yl)ethyl]piperazine-1-carboxamide
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Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting central nervous system disorders. Shows potential in the development of antipsychotic and antidepressant agents due to its affinity for dopamine and serotonin receptors. Also investigated for anti-inflammatory and analgesic properties in preclinical studies. Its structural features make it suitable for modifying pharmacokinetic profiles in drug design, particularly in enhancing blood-brain barrier pene

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting central nervous system disorders. Shows potential in the development of antipsychotic and antidepressant agents due to its affinity for dopamine and serotonin receptors. Also investigated for anti-inflammatory and analgesic properties in preclinical studies. Its structural features make it suitable for modifying pharmacokinetic profiles in drug design, particularly in enhancing blood-brain barrier penetration.

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