7-(2-Methoxyethyl)-2,5,7-triazaspiro[3.4]octane-6,8-dionehydrochloride

95%

Reagent Code: #213525
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CAS Number 2443909-91-7

science Other reagents with same CAS 2443909-91-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 235.67 g/mol
Formula C₈H₁₄ClN₃O₃
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used primarily in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly those targeting central nervous system disorders. Its spirocyclic structure and functional groups make it valuable for developing novel drug candidates with improved selectivity and metabolic stability. It is also employed in the preparation of kinase inhibitors and receptor modulators due to its ability to mimic peptide-like structures while offering enhanced bioavailability. Additionally, it serves as a building block in medicinal chemistry for structure-activity relationship (SAR) studies, enabling optimization of potency and pharmacokinetic properties in drug discovery programs.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿22,670.00

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7-(2-Methoxyethyl)-2,5,7-triazaspiro[3.4]octane-6,8-dionehydrochloride
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Used primarily in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly those targeting central nervous system disorders. Its spirocyclic structure and functional groups make it valuable for developing novel drug candidates with improved selectivity and metabolic stability. It is also employed in the preparation of kinase inhibitors and receptor modulators due to its ability to mimic peptide-like structures while offering enhanced bioavailability. A

Used primarily in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly those targeting central nervous system disorders. Its spirocyclic structure and functional groups make it valuable for developing novel drug candidates with improved selectivity and metabolic stability. It is also employed in the preparation of kinase inhibitors and receptor modulators due to its ability to mimic peptide-like structures while offering enhanced bioavailability. Additionally, it serves as a building block in medicinal chemistry for structure-activity relationship (SAR) studies, enabling optimization of potency and pharmacokinetic properties in drug discovery programs.

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