rel-(1R,4R,7R)-2-Benzyl-7-bromo-2-azabicyclo[2.2.1]heptane

95%

Reagent Code: #230954
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CAS Number 312955-00-3

science Other reagents with same CAS 312955-00-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 266.177 g/mol
Formula C₁₃H₁₆BrN
badge Registry Numbers
MDL Number MFCD30342347
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used in pharmaceutical research as a chiral building block for the synthesis of neuroactive compounds. Its rigid bicyclic structure and defined stereochemistry make it valuable in the development of ligands targeting central nervous system receptors, particularly nicotinic acetylcholine receptors. The bromine substituent allows for further functionalization via cross-coupling reactions, enabling the preparation of diverse analogs for structure-activity relationship studies. Commonly employed in the discovery of novel therapeutics for neurological disorders such as pain, depression, and cognitive impairment.

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inventory 100mg
10-20 days ฿5,580.00

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rel-(1R,4R,7R)-2-Benzyl-7-bromo-2-azabicyclo[2.2.1]heptane
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Used in pharmaceutical research as a chiral building block for the synthesis of neuroactive compounds. Its rigid bicyclic structure and defined stereochemistry make it valuable in the development of ligands targeting central nervous system receptors, particularly nicotinic acetylcholine receptors. The bromine substituent allows for further functionalization via cross-coupling reactions, enabling the preparation of diverse analogs for structure-activity relationship studies. Commonly employed in the disco

Used in pharmaceutical research as a chiral building block for the synthesis of neuroactive compounds. Its rigid bicyclic structure and defined stereochemistry make it valuable in the development of ligands targeting central nervous system receptors, particularly nicotinic acetylcholine receptors. The bromine substituent allows for further functionalization via cross-coupling reactions, enabling the preparation of diverse analogs for structure-activity relationship studies. Commonly employed in the discovery of novel therapeutics for neurological disorders such as pain, depression, and cognitive impairment.

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