Bicyclo[2.2.2]octane-1,4-diamine dihydrochloride

98%

Reagent Code: #151208
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CAS Number 2277-93-2

science Other reagents with same CAS 2277-93-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 213.15 g/mol
Formula C₈H₁₈Cl₂N₂
badge Registry Numbers
MDL Number MFCD27987082
thermostat Physical Properties
Melting Point >310 °C
inventory_2 Storage & Handling
Storage Room temperature, inert atmosphere

description Product Description

Used as a key building block in pharmaceutical synthesis, particularly in the development of bioactive molecules and drug candidates. Its rigid, three-dimensional structure enhances selectivity and stability in medicinal chemistry applications. Commonly employed in the preparation of protease inhibitors and kinase inhibitors due to its ability to influence molecular conformation. Also utilized in agrochemicals for designing novel active ingredients with improved metabolic stability. Serves as a diamine ligand in catalysis.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿20,170.00

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Bicyclo[2.2.2]octane-1,4-diamine dihydrochloride
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Used as a key building block in pharmaceutical synthesis, particularly in the development of bioactive molecules and drug candidates. Its rigid, three-dimensional structure enhances selectivity and stability in medicinal chemistry applications. Commonly employed in the preparation of protease inhibitors and kinase inhibitors due to its ability to influence molecular conformation. Also utilized in agrochemicals for designing novel active ingredients with improved metabolic stability. Serves as a diamine liga
Used as a key building block in pharmaceutical synthesis, particularly in the development of bioactive molecules and drug candidates. Its rigid, three-dimensional structure enhances selectivity and stability in medicinal chemistry applications. Commonly employed in the preparation of protease inhibitors and kinase inhibitors due to its ability to influence molecular conformation. Also utilized in agrochemicals for designing novel active ingredients with improved metabolic stability. Serves as a diamine ligand in catalysis.
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