4-(3-Bromophenyl)morpholine

95%

Reagent Code: #145470
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CAS Number 197846-82-5

science Other reagents with same CAS 197846-82-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 242.11 g/mol
Formula C₁₀H₁₂BrNO
thermostat Physical Properties
Boiling Point 341.1°C
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system (CNS) agents. It serves as a building block in the preparation of bioactive molecules due to the presence of both morpholine and aryl bromide functionalities, which allow for further chemical modifications through cross-coupling reactions. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in the design of receptor agonists or antagonists. Its structural features make it suitable for enhancing metabolic stability and solubility in drug candidates.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿700.00
inventory 250mg
10-20 days ฿370.00

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4-(3-Bromophenyl)morpholine
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system (CNS) agents. It serves as a building block in the preparation of bioactive molecules due to the presence of both morpholine and aryl bromide functionalities, which allow for further chemical modifications through cross-coupling reactions. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in the design of receptor agonists

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system (CNS) agents. It serves as a building block in the preparation of bioactive molecules due to the presence of both morpholine and aryl bromide functionalities, which allow for further chemical modifications through cross-coupling reactions. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in the design of receptor agonists or antagonists. Its structural features make it suitable for enhancing metabolic stability and solubility in drug candidates.

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