tert-Butyl 4-oxoazocane-1-carboxylate

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Reagent Code: #141960
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CAS Number 1803599-91-8

science Other reagents with same CAS 1803599-91-8

blur_circular Chemical Specifications

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Weight 227.3 g/mol
Formula C₁₂H₂₁NO₃
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MDL Number MFCD28348088
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules containing nitrogen heterocycles. Its structure allows for further functionalization at the ketone group, enabling the construction of complex cyclic amines found in medicinal agents. Commonly employed in research settings for the preparation of azocane derivatives with potential neurological or metabolic activity. Also utilized in the design of protease inhibitors and receptor modulators due to its conformational stability and compatibility with peptide-like frameworks.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿9,110.00
inventory 250mg
10-20 days ฿14,520.00
inventory 1g
10-20 days ฿36,300.00

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tert-Butyl 4-oxoazocane-1-carboxylate
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules containing nitrogen heterocycles. Its structure allows for further functionalization at the ketone group, enabling the construction of complex cyclic amines found in medicinal agents. Commonly employed in research settings for the preparation of azocane derivatives with potential neurological or metabolic activity. Also utilized in the design of protease inhibitors and receptor mod

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules containing nitrogen heterocycles. Its structure allows for further functionalization at the ketone group, enabling the construction of complex cyclic amines found in medicinal agents. Commonly employed in research settings for the preparation of azocane derivatives with potential neurological or metabolic activity. Also utilized in the design of protease inhibitors and receptor modulators due to its conformational stability and compatibility with peptide-like frameworks.

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