5-BENZYL-2,5-DIAZA-SPIRO[3.4]OCTANE 2HCL

97%

Reagent Code: #66047
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CAS Number 1159822-76-0

science Other reagents with same CAS 1159822-76-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 275.22 g/mol
Formula C₁₃H₂₀Cl₂N₂
badge Registry Numbers
MDL Number MFCD11501174
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. It serves as a key intermediate in the creation of compounds that target neurological disorders, such as anxiety, depression, and cognitive impairments. Its unique spirocyclic structure makes it valuable for designing molecules that interact with specific receptors in the central nervous system, enhancing their efficacy and selectivity. Additionally, it is explored in medicinal chemistry for its potential to modulate enzyme activity, contributing to the development of therapies for various diseases. Its application extends to preclinical studies, where it aids in understanding biological pathways and optimizing drug properties.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿79,990.00
inventory 1g
10-20 days ฿210,290.00

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5-BENZYL-2,5-DIAZA-SPIRO[3.4]OCTANE 2HCL
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This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. It serves as a key intermediate in the creation of compounds that target neurological disorders, such as anxiety, depression, and cognitive impairments. Its unique spirocyclic structure makes it valuable for designing molecules that interact with specific receptors in the central nervous system, enhancing their efficacy and selectivity. Additionally, it is explored in medicinal chemistry for its potential to modulate enzyme activity, contributing to the development of therapies for various diseases. Its application extends to preclinical studies, where it aids in understanding biological pathways and optimizing drug properties.
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