2-Benzyl-2-azaspiro[3.5]nonan-7-one

95%

Reagent Code: #82703
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CAS Number 203661-65-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 229.32 g/mol
Formula C₁₅H₁₉NO
badge Registry Numbers
MDL Number MFCD17013074
thermostat Physical Properties
Boiling Point 353.2±42.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.12±0.1 g/cm3(Predicted)
Storage room temperature

description Product Description

This compound is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive molecules, particularly those targeting neurological disorders. Its unique spirocyclic structure makes it valuable for designing drugs with enhanced selectivity and potency. Researchers often employ it in the synthesis of compounds that modulate neurotransmitter systems, potentially aiding in the treatment of conditions like depression, anxiety, and cognitive impairments. Additionally, its structural features are explored in the creation of novel chemical entities for drug discovery programs, where it contributes to the optimization of pharmacokinetic properties.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿9,360.00
inventory 250mg
10-20 days ฿18,720.00
inventory 1g
10-20 days ฿44,100.00
2-Benzyl-2-azaspiro[3.5]nonan-7-one
This compound is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive molecules, particularly those targeting neurological disorders. Its unique spirocyclic structure makes it valuable for designing drugs with enhanced selectivity and potency. Researchers often employ it in the synthesis of compounds that modulate neurotransmitter systems, potentially aiding in the treatment of conditions like depression, anxiety, and cognitive impairments. Additionally, its structural features are explored in the creation of novel chemical entities for drug discovery programs, where it contributes to the optimization of pharmacokinetic properties.
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