N-[trans-4-[4-(Cyclopropylmethyl)-1-piperazinyl]cyclohexyl]acetamide

98%

Reagent Code: #215293
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CAS Number 882660-40-4

science Other reagents with same CAS 882660-40-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 279.42 g/mol
Formula C₁₆H₂₉N₃O
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MDL Number MFCD22124590
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds, particularly in the development of central nervous system agents. Shows potential in modulating receptor activity, including serotonin and dopamine receptors, making it valuable in the design of new psychotropic drugs. Also explored for its role in improving metabolic stability and blood-brain barrier penetration in drug candidates. Employed in structure-activity relationship studies to optimize potency and selectivity of therapeutic molecules.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿25,000.00
N-[trans-4-[4-(Cyclopropylmethyl)-1-piperazinyl]cyclohexyl]acetamide
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Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds, particularly in the development of central nervous system agents. Shows potential in modulating receptor activity, including serotonin and dopamine receptors, making it valuable in the design of new psychotropic drugs. Also explored for its role in improving metabolic stability and blood-brain barrier penetration in drug candidates. Employed in structure-activity relationship studies to optimize potency and select
Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds, particularly in the development of central nervous system agents. Shows potential in modulating receptor activity, including serotonin and dopamine receptors, making it valuable in the design of new psychotropic drugs. Also explored for its role in improving metabolic stability and blood-brain barrier penetration in drug candidates. Employed in structure-activity relationship studies to optimize potency and selectivity of therapeutic molecules.
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