(S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

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Reagent Code: #38555
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CAS Number 2197054-96-7

science Other reagents with same CAS 2197054-96-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 205.63 g/mol
Formula C₉H₁₀ClF₂N
inventory_2 Storage & Handling
Storage room temperature, stored under inert gas

description Product Description

This compound is primarily utilized in pharmaceutical research as a key intermediate in the synthesis of biologically active molecules. It is particularly valuable in the development of central nervous system (CNS) drugs due to its structural properties, which can interact with specific neurotransmitter systems. Researchers employ it to create potential therapeutic agents targeting neurological disorders such as depression, anxiety, and neurodegenerative diseases. Its difluoro and amine functional groups make it a versatile building block for designing compounds with enhanced selectivity and efficacy. Additionally, it is used in preclinical studies to explore its pharmacokinetics and pharmacodynamics, aiding in the optimization of drug candidates.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿21,078.00
inventory 100mg
10-20 days ฿10,539.00

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(S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
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This compound is primarily utilized in pharmaceutical research as a key intermediate in the synthesis of biologically active molecules. It is particularly valuable in the development of central nervous system (CNS) drugs due to its structural properties, which can interact with specific neurotransmitter systems. Researchers employ it to create potential therapeutic agents targeting neurological disorders such as depression, anxiety, and neurodegenerative diseases. Its difluoro and amine functional groups make it a versatile building block for designing compounds with enhanced selectivity and efficacy. Additionally, it is used in preclinical studies to explore its pharmacokinetics and pharmacodynamics, aiding in the optimization of drug candidates.
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