3-(N-Boc-N-methylamino)azetidine

≥95%

Reagent Code: #216938
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CAS Number 577777-20-9

science Other reagents with same CAS 577777-20-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 186.25 g/mol
Formula C₉H₁₈N₂O₂
badge Registry Numbers
MDL Number MFCD08061963
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and other biologically active molecules. Its protected amine group allows for selective reactions in multi-step organic syntheses, making it valuable in medicinal chemistry. The azetidine ring contributes to improved metabolic stability and solubility in drug candidates. Commonly employed in the preparation of protease inhibitors and CNS-active agents due to its favorable pharmacokinetic properties.

Available Sizes & Pricing

Size Availability Unit Price Quantity
1g
10-20 days ฿23,750.00
3-(N-Boc-N-methylamino)azetidine
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and other biologically active molecules. Its protected amine group allows for selective reactions in multi-step organic syntheses, making it valuable in medicinal chemistry. The azetidine ring contributes to improved metabolic stability and solubility in drug candidates. Commonly employed in the preparation of protease inhibitors and CNS-active agents due to its favorable pharmaco

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and other biologically active molecules. Its protected amine group allows for selective reactions in multi-step organic syntheses, making it valuable in medicinal chemistry. The azetidine ring contributes to improved metabolic stability and solubility in drug candidates. Commonly employed in the preparation of protease inhibitors and CNS-active agents due to its favorable pharmacokinetic properties.

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