4-Aminobicyclo[2.2.2]octane-1-carboxamide

98%

Reagent Code: #138098
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CAS Number 863303-82-6

science Other reagents with same CAS 863303-82-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 168.24 g/mol
Formula C₉H₁₆N₂O
badge Registry Numbers
MDL Number MFCD20702135
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry, light-proof

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and other bioactive molecules. Its rigid bicyclic structure enhances binding selectivity and metabolic stability in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to act as a constrained amino acid analog. Also utilized in the design of enzyme inhibitors where spatial orientation of functional groups is critical for activity.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿9,980.00
inventory 100mg
10-20 days ฿15,560.00
inventory 250mg
10-20 days ฿24,900.00

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4-Aminobicyclo[2.2.2]octane-1-carboxamide
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and other bioactive molecules. Its rigid bicyclic structure enhances binding selectivity and metabolic stability in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to act as a constrained amino acid analog. Also utilized in the design of enzyme inhibitors where spatial orientation of functional groups is criti

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and other bioactive molecules. Its rigid bicyclic structure enhances binding selectivity and metabolic stability in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to act as a constrained amino acid analog. Also utilized in the design of enzyme inhibitors where spatial orientation of functional groups is critical for activity.

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