N,N-Dimethyl-4-(piperidin-3-ylmethoxy)benzenesulfonamidehydrochloride

97%

Reagent Code: #219594
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CAS Number 1185310-30-8

science Other reagents with same CAS 1185310-30-8

blur_circular Chemical Specifications

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Weight 334.86 g/mol
Formula C₁₄H₂₃ClN₂O₃S
badge Registry Numbers
MDL Number MFCD11915969
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the development of central nervous system (CNS) active compounds. It serves as a structural analog in the design of ligands targeting serotonin and dopamine receptors, particularly for potential use in treating psychiatric disorders such as depression, anxiety, and schizophrenia. Its sulfonamide and piperidine moieties enhance binding selectivity and improve metabolic stability in drug candidates. Also employed in structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic properties of novel therapeutics.

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Size Availability Unit Price Quantity
inventory 500mg
10-20 days ฿25,760.00

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N,N-Dimethyl-4-(piperidin-3-ylmethoxy)benzenesulfonamidehydrochloride
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Used in pharmaceutical research as a key intermediate in the development of central nervous system (CNS) active compounds. It serves as a structural analog in the design of ligands targeting serotonin and dopamine receptors, particularly for potential use in treating psychiatric disorders such as depression, anxiety, and schizophrenia. Its sulfonamide and piperidine moieties enhance binding selectivity and improve metabolic stability in drug candidates. Also employed in structure-activity relationship (S

Used in pharmaceutical research as a key intermediate in the development of central nervous system (CNS) active compounds. It serves as a structural analog in the design of ligands targeting serotonin and dopamine receptors, particularly for potential use in treating psychiatric disorders such as depression, anxiety, and schizophrenia. Its sulfonamide and piperidine moieties enhance binding selectivity and improve metabolic stability in drug candidates. Also employed in structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic properties of novel therapeutics.

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