8-Benzyl-1,2,8-triazaspiro[4.5]decan-3-one

95%

Reagent Code: #75789
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CAS Number 785782-25-4

science Other reagents with same CAS 785782-25-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 245 g/mol
Formula C₁₄H₁₉N₃O
badge Registry Numbers
MDL Number MFCD08689731
inventory_2 Storage & Handling
Storage 2-8°C, sealed and dry

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a spirocyclic core, is particularly valuable in the development of novel pharmaceuticals, especially those targeting neurological disorders. Researchers leverage its unique framework to design and optimize compounds with potential therapeutic effects, such as modulators of neurotransmitter systems. Additionally, it serves as a building block in the creation of small molecule inhibitors for enzymes involved in disease pathways, making it a critical component in drug discovery efforts. Its versatility also extends to the study of structure-activity relationships, aiding in the refinement of drug candidates for improved efficacy and safety.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿37,161.00
inventory 5g
10-20 days ฿85,329.00

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8-Benzyl-1,2,8-triazaspiro[4.5]decan-3-one
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This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a spirocyclic core, is particularly valuable in the development of novel pharmaceuticals, especially those targeting neurological disorders. Researchers leverage its unique framework to design and optimize compounds with potential therapeutic effects, such as modulators of neurotransmitter systems. Additionally, it serves as a building block in the creation of small molecule inhibitors for enzymes involved in disease pathways, making it a critical component in drug discovery efforts. Its versatility also extends to the study of structure-activity relationships, aiding in the refinement of drug candidates for improved efficacy and safety.
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