(R)-N-(Pyrrolidin-3-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide hydrochloride

95%

Reagent Code: #228597
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CAS Number 1353999-43-5

science Other reagents with same CAS 1353999-43-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 284.73868 g/mol
Formula C₁₃H₁₇ClN₂O₃
badge Registry Numbers
MDL Number MFCD21098929
inventory_2 Storage & Handling
Storage Room temperature, inert gas

description Product Description

Used in pharmaceutical research as a key intermediate for developing central nervous system (CNS) active compounds, particularly serotonin and dopamine receptor modulators. Shows potential in the synthesis of agents targeting neurological disorders such as depression, anxiety, and Parkinson’s disease. Its chiral pyrrolidine structure enhances binding selectivity, making it valuable in optimizing drug efficacy and reducing off-target effects. Also employed in structure-activity relationship (SAR) studies to improve metabolic stability and bioavailability in novel therapeutics.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿7,010.00

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(R)-N-(Pyrrolidin-3-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide hydrochloride
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Used in pharmaceutical research as a key intermediate for developing central nervous system (CNS) active compounds, particularly serotonin and dopamine receptor modulators. Shows potential in the synthesis of agents targeting neurological disorders such as depression, anxiety, and Parkinson’s disease. Its chiral pyrrolidine structure enhances binding selectivity, making it valuable in optimizing drug efficacy and reducing off-target effects. Also employed in structure-activity relationship (SAR) studies

Used in pharmaceutical research as a key intermediate for developing central nervous system (CNS) active compounds, particularly serotonin and dopamine receptor modulators. Shows potential in the synthesis of agents targeting neurological disorders such as depression, anxiety, and Parkinson’s disease. Its chiral pyrrolidine structure enhances binding selectivity, making it valuable in optimizing drug efficacy and reducing off-target effects. Also employed in structure-activity relationship (SAR) studies to improve metabolic stability and bioavailability in novel therapeutics.

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